NP-MRD: Showing NP-Card for 8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol (NP0289733)

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Record Information

Version

2.0

Created at

2022-09-09 20:03:54 UTC

Updated at

2022-09-09 20:03:54 UTC

NP-MRD ID

NP0289733

Secondary Accession Numbers

None

Natural Product Identification

Common Name

8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol

Description

8-Methoxy-2,2-dimethyl-2H-pyrano[3,2-c]quinolin-5-ol belongs to the class of organic compounds known as pyranoquinolines. These are polycyclic compounds containing a pyran ring fused to a quinoline moiety. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine. 8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol is found in Dictyoloma vandellianum and Zanthoxylum simulans. 8-Methoxy-2,2-dimethyl-2H-pyrano[3,2-c]quinolin-5-ol is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 34 36  0  0  0  0  0  0  0  0999 V2000
    5.4279   -1.2799   -0.2057 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8004   -0.0324   -0.3461 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4256    0.0362   -0.2277 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6595   -1.0732    0.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2774   -0.9619    0.1341 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6984    0.2794   -0.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6809    0.3738    0.1048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2662    1.6095   -0.0377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4935    2.7489   -0.2927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0632    3.8694   -0.4183 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8242    2.5938   -0.3919 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333    1.4005   -0.2584 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8134    1.2573   -0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7038    1.7404    0.0768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4386    0.6729    0.3168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8548   -0.6606    0.4751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1977   -1.2483    1.8416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4317   -1.5300   -0.6349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4633   -0.7280    0.3546 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3729   -1.6711    0.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4900   -1.2783   -0.5178 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9042   -2.0014   -0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1179   -2.0446    0.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6560   -1.8016    0.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4025    3.4437   -0.5823 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3600    2.1701   -0.5628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1487    2.7393   -0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5065    0.8154    0.3946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8606   -2.3018    1.8247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2556   -1.1206    2.0921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5446   -0.7161    2.5668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6551   -2.1640   -1.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2074   -2.2235   -0.2352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8912   -0.9135   -1.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6 12  1  0
 12 11  1  0
 11  9  1  0
  9 10  2  0
  9  8  1  0
  8  7  2  0
  7 19  1  0
 19 16  1  0
 16 17  1  0
 16 18  1  0
 16 15  1  0
 15 14  2  0
 12 13  2  0
 13  3  1  0
  7  6  1  0
 14  8  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  4 23  1  0
  5 24  1  0
 11 25  1  0
 17 29  1  0
 17 30  1  0
 17 31  1  0
 18 32  1  0
 18 33  1  0
 18 34  1  0
 15 28  1  0
 14 27  1  0
 13 26  1  0
M  END


  Mrv1533004201505422D          

 19 21  0  0  0  0            999 V2000
   -1.3480   -1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -2.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270   -2.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6020   -1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0145   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6020   -2.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3772   -3.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4587   -3.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -2.7770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770    0.0809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395   -0.6336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270   -1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
  3 19  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0289733

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC=C2C(NC(=O)C3=C2OC(C)(C)C=C3)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C15H15NO3/c1-15(2)7-6-11-13(19-15)10-5-4-9(18-3)8-12(10)16-14(11)17/h4-8H,1-3H3,(H,16,17)

> <INCHI_KEY>
MSNTXSKOUDIFMS-UHFFFAOYSA-N

> <FORMULA>
C15H15NO3

> <MOLECULAR_WEIGHT>
257.289

> <EXACT_MASS>
257.105193347

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
34

> <JCHEM_AVERAGE_POLARIZABILITY>
27.4080372911494

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
8-methoxy-2,2-dimethyl-2H,5H,6H-pyrano[3,2-c]quinolin-5-one

> <ALOGPS_LOGP>
2.48

> <JCHEM_LOGP>
1.6564753340000005

> <ALOGPS_LOGS>
-3.39

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.360518682229198

> <JCHEM_PKA_STRONGEST_BASIC>
-1.5296958709302855

> <JCHEM_POLAR_SURFACE_AREA>
47.56

> <JCHEM_REFRACTIVITY>
75.632

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.04e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
8-methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 20-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-APR-15         0                                  
HETATM    1  C   UNK     0      -2.516  -2.516   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -1.746  -3.850   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -0.206  -3.850   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.564  -5.184   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.104  -5.184   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.874  -3.850   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.414  -3.850   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.184  -2.516   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.724  -2.516   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.494  -3.850   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.724  -5.184   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.171  -5.710   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.456  -6.700   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       5.184  -5.184   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       4.414  -1.183   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       5.184   0.151   0.000  0.00  0.00           O+0
HETATM   17  N   UNK     0       2.874  -1.183   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0       2.104  -2.516   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.564  -2.516   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   19                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   18                                                  
CONECT    7    6    8   14                                                  
CONECT    8    7    9   15                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13   14                                             
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14   11    7                                                       
CONECT   15    8   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17    6   19                                                  
CONECT   19   18    3                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₅H₁₅NO₃

Average Mass

257.2890 Da

Monoisotopic Mass

257.10519 Da

IUPAC Name

8-methoxy-2,2-dimethyl-2H,5H,6H-pyrano[3,2-c]quinolin-5-one

Traditional Name

8-methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one

CAS Registry Number

Not Available

SMILES

COC1=CC=C2C(NC(=O)C3=C2OC(C)(C)C=C3)=C1

InChI Identifier

InChI=1S/C15H15NO3/c1-15(2)7-6-11-13(19-15)10-5-4-9(18-3)8-12(10)16-14(11)17/h4-8H,1-3H3,(H,16,17)

InChI Key

MSNTXSKOUDIFMS-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Dictyoloma vandellianum	LOTUS Database	35616633
Zanthoxylum simulans	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pyranoquinolines. These are polycyclic compounds containing a pyran ring fused to a quinoline moiety. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Quinolines and derivatives

Sub Class

Quinolones and derivatives

Direct Parent

Pyranoquinolines

Alternative Parents

Substituents

Pyranoquinoline
Dihydroquinolone
Dihydroquinoline
Pyranopyridine
Anisole
Phenol ether
Alkyl aryl ether
Pyridinone
Benzenoid
Pyridine
Pyran
Heteroaromatic compound
Vinylogous ester
Lactam
Oxacycle
Ether
Azacycle
Organooxygen compound
Organonitrogen compound
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	2.48	ALOGPS
logP	1.66	ChemAxon
logS	-3.4	ALOGPS
pKa (Strongest Acidic)	12.36	ChemAxon
pKa (Strongest Basic)	-1.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	47.56 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	75.63 m³·mol⁻¹	ChemAxon
Polarizability	27.41 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

101995295

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol (NP0289733)

MOL for NP0289733 (8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol)

3D MOL for NP0289733 (8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol)

3D SDF for NP0289733 (8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol)

3D-SDF for NP0289733 (8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol)

PDB for NP0289733 (8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol)

3D PDB for NP0289733 (8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol)

SMILES for NP0289733 (8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol)

INCHI for NP0289733 (8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol)

Structure for NP0289733 (8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol)

3D Structure for NP0289733 (8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-ol)