NP-MRD: Showing NP-Card for 3-(3-bromo-2-nitrophenyl)-1h-pyrrole (NP0211908)

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Record Information

Version

2.0

Created at

2022-09-05 10:22:57 UTC

Updated at

2022-09-05 10:22:57 UTC

NP-MRD ID

NP0211908

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3-(3-bromo-2-nitrophenyl)-1h-pyrrole

Description

3-(3-Bromo-2-nitrophenyl)-1H-pyrrole belongs to the class of organic compounds known as phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN bond. 3-(3-bromo-2-nitrophenyl)-1h-pyrrole is found in Pseudomonas chlororaphis. Based on a literature review very few articles have been published on 3-(3-Bromo-2-nitrophenyl)-1H-pyrrole.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309052212222D          

 15 16  0  0  0  0            999 V2000
    0.6078    1.1759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3222    0.7634    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3222   -0.0616    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0367    1.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0367    2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3222    2.4134    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.7512    2.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4656    2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4656    1.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7512    0.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7512   -0.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4186   -0.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1637   -1.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3387   -1.3312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0837   -0.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  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
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 11 15  2  0  0  0  0
M  CHG  2   2   1   3  -1
M  END
> <DATABASE_ID>
NP0211908

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[O-][N+](=O)C1=C(Br)C=CC=C1C1=CNC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C10H7BrN2O2/c11-9-3-1-2-8(10(9)13(14)15)7-4-5-12-6-7/h1-6,12H

> <INCHI_KEY>
ZXOSTMYDYKMCBT-UHFFFAOYSA-N

> <FORMULA>
C10H7BrN2O2

> <MOLECULAR_WEIGHT>
267.082

> <EXACT_MASS>
265.96909

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
22

> <JCHEM_AVERAGE_POLARIZABILITY>
21.65784873544016

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3-(3-bromo-2-nitrophenyl)-1H-pyrrole

> <JCHEM_LOGP>
3.409092105333333

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
16.28574345174514

> <JCHEM_PKA_STRONGEST_BASIC>
-9.706317763308174

> <JCHEM_POLAR_SURFACE_AREA>
58.93

> <JCHEM_REFRACTIVITY>
59.896300000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
3-(3-bromo-2-nitrophenyl)-1H-pyrrole

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 05-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-SEP-22         0                                  
HETATM    1  O   UNK     0       1.134   2.195   0.000  0.00  0.00           O+0
HETATM    2  N   UNK     0       2.468   1.425   0.000  0.00  0.00           N+1
HETATM    3  O   UNK     0       2.468  -0.115   0.000  0.00  0.00           O-1
HETATM    4  C   UNK     0       3.802   2.195   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.802   3.735   0.000  0.00  0.00           C+0
HETATM    6 Br   UNK     0       2.468   4.505   0.000  0.00  0.00          Br+0
HETATM    7  C   UNK     0       5.136   4.505   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.469   3.735   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.469   2.195   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.136   1.425   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.136  -0.115   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.381  -1.020   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.906  -2.485   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0       4.366  -2.485   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0       3.890  -1.020   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   10                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9    4   11                                                  
CONECT   11   10   12   15                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   11                                                       
MASTER        0    0    0    0    0    0    0    0   15    0   32    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₀H₇BrN₂O₂

Average Mass

267.0820 Da

Monoisotopic Mass

265.96909 Da

IUPAC Name

3-(3-bromo-2-nitrophenyl)-1H-pyrrole

Traditional Name

3-(3-bromo-2-nitrophenyl)-1H-pyrrole

CAS Registry Number

Not Available

SMILES

[O-][N+](=O)C1=C(Br)C=CC=C1C1=CNC=C1

InChI Identifier

InChI=1S/C10H7BrN2O2/c11-9-3-1-2-8(10(9)13(14)15)7-4-5-12-6-7/h1-6,12H

InChI Key

ZXOSTMYDYKMCBT-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
Pseudomonas chlororaphis	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN bond.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Pyrroles

Sub Class

Substituted pyrroles

Direct Parent

Phenylpyrroles

Alternative Parents

Substituents

3-phenylpyrrole
Nitrobenzene
Nitroaromatic compound
Bromobenzene
Halobenzene
Aryl bromide
Aryl halide
Monocyclic benzene moiety
Benzenoid
Heteroaromatic compound
C-nitro compound
Organic nitro compound
Organic 1,3-dipolar compound
Organic oxoazanium
Azacycle
Allyl-type 1,3-dipolar organic compound
Propargyl-type 1,3-dipolar organic compound
Organic salt
Organonitrogen compound
Organobromide
Organohalogen compound
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Organic cation
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic 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	3.41	ChemAxon
pKa (Strongest Acidic)	16.29	ChemAxon
pKa (Strongest Basic)	-9.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	58.93 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	59.9 m³·mol⁻¹	ChemAxon
Polarizability	21.66 Å³	ChemAxon
Number of Rings	2	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

32682297

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

86246241

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 3-(3-bromo-2-nitrophenyl)-1h-pyrrole (NP0211908)

MOL for NP0211908 (3-(3-bromo-2-nitrophenyl)-1h-pyrrole)

3D MOL for NP0211908 (3-(3-bromo-2-nitrophenyl)-1h-pyrrole)

3D SDF for NP0211908 (3-(3-bromo-2-nitrophenyl)-1h-pyrrole)

3D-SDF for NP0211908 (3-(3-bromo-2-nitrophenyl)-1h-pyrrole)

PDB for NP0211908 (3-(3-bromo-2-nitrophenyl)-1h-pyrrole)

3D PDB for NP0211908 (3-(3-bromo-2-nitrophenyl)-1h-pyrrole)

SMILES for NP0211908 (3-(3-bromo-2-nitrophenyl)-1h-pyrrole)

INCHI for NP0211908 (3-(3-bromo-2-nitrophenyl)-1h-pyrrole)

Structure for NP0211908 (3-(3-bromo-2-nitrophenyl)-1h-pyrrole)

3D Structure for NP0211908 (3-(3-bromo-2-nitrophenyl)-1h-pyrrole)