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Showing NP-Card for 4-Ethyl-5-methyl-2-pentyloxazol (NP0336401)

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Record Information
Version2.0
Created at2024-09-11 06:06:08 UTC
Updated at2024-09-11 06:06:08 UTC
NP-MRD IDNP0336401
Secondary Accession NumbersNone
Natural Product Identification
Common Name4-Ethyl-5-methyl-2-pentyloxazol
Description4-Ethyl-5-methyl-2-pentyloxazol belongs to the class of organic compounds known as 2,4,5-trisubstituted oxazoles. 2,4,5-Trisubstituted oxazoles are compounds containing an oxazole ring substituted at positions 2, 4 and 5 only. Oxazole is a five-membered aromatic heterocycle with one oxygen, one nitrogen, and three carbon atoms. Isomers include 1,2-oxazole and 1,3-oxazole. 4-Ethyl-5-methyl-2-pentyloxazol is a moderately basic compound (based on its pKa).
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0336401 (4-Ethyl-5-methyl-2-pentyloxazol)


  Mrv0541 05061310042D          

 13 13  0  0  0  0            999 V2000
   -0.6865    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3476    3.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1146    1.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0121    2.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7425    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4569    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1714    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7791    1.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1916    2.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8859    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    3.1853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9721    2.0293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  3  1  0  0  0  0
 10  5  1  0  0  0  0
 10  9  2  0  0  0  0
 11  8  1  0  0  0  0
 12 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13  9  1  0  0  0  0
 13 11  1  0  0  0  0
M  END
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3D MOL for NP0336401 (4-Ethyl-5-methyl-2-pentyloxazol)

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3D SDF for NP0336401 (4-Ethyl-5-methyl-2-pentyloxazol)

  Mrv0541 05061310042D          

 13 13  0  0  0  0            999 V2000
   -0.6865    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3476    3.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1146    1.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0121    2.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7425    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4569    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1714    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7791    1.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1916    2.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8859    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    3.1853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9721    2.0293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  3  1  0  0  0  0
 10  5  1  0  0  0  0
 10  9  2  0  0  0  0
 11  8  1  0  0  0  0
 12 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13  9  1  0  0  0  0
 13 11  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0336401

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCC1=NC(CC)=C(C)O1

> <INCHI_IDENTIFIER>
InChI=1S/C11H19NO/c1-4-6-7-8-11-12-10(5-2)9(3)13-11/h4-8H2,1-3H3

> <INCHI_KEY>
XEMLMOMQGUPHIU-UHFFFAOYSA-N

> <FORMULA>
C11H19NO

> <MOLECULAR_WEIGHT>
181.2747

> <EXACT_MASS>
181.146664235

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
22.95571262436269

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-ethyl-5-methyl-2-pentyl-1,3-oxazole

> <ALOGPS_LOGP>
4.26

> <JCHEM_LOGP>
3.1039111123333334

> <ALOGPS_LOGS>
-3.41

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
1.7366297760738258

> <JCHEM_POLAR_SURFACE_AREA>
26.03

> <JCHEM_REFRACTIVITY>
54.006099999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.07e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-ethyl-5-methyl-2-pentyl-1,3-oxazole

> <JCHEM_VEBER_RULE>
1

$$$$

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3D-SDF for NP0336401 (4-Ethyl-5-methyl-2-pentyloxazol)
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PDB for NP0336401 (4-Ethyl-5-methyl-2-pentyloxazol)
HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -1.281   6.090   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.982   6.369   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.681   2.061   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.052   5.320   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.356   4.963   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.386   6.090   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.720   5.320   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.053   6.090   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.054   3.468   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.824   4.801   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.387   5.320   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0       6.794   5.946   0.000  0.00  0.00           N+0
HETATM   13  O   UNK     0       5.548   3.788   0.000  0.00  0.00           O+0
CONECT    1    4                                                            
CONECT    2    5                                                            
CONECT    3    9                                                            
CONECT    4    1    6                                                       
CONECT    5    2   10                                                       
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7   11                                                       
CONECT    9    3   10   13                                                  
CONECT   10    5    9   12                                                  
CONECT   11    8   12   13                                                  
CONECT   12   10   11                                                       
CONECT   13    9   11                                                       
MASTER        0    0    0    0    0    0    0    0   13    0   26    0
END

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3D PDB for NP0336401 (4-Ethyl-5-methyl-2-pentyloxazol)
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SMILES for NP0336401 (4-Ethyl-5-methyl-2-pentyloxazol)
CCCCCC1=NC(CC)=C(C)O1
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INCHI for NP0336401 (4-Ethyl-5-methyl-2-pentyloxazol)
InChI=1S/C11H19NO/c1-4-6-7-8-11-12-10(5-2)9(3)13-11/h4-8H2,1-3H3
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SynonymsNot Available
Chemical FormulaC11H19NO
Average Mass181.2747 Da
Monoisotopic Mass181.14666 Da
IUPAC Name4-ethyl-5-methyl-2-pentyl-1,3-oxazole
Traditional Name4-ethyl-5-methyl-2-pentyl-1,3-oxazole
CAS Registry NumberNot Available
SMILES
CCCCCC1=NC(CC)=C(C)O1
InChI Identifier
InChI=1S/C11H19NO/c1-4-6-7-8-11-12-10(5-2)9(3)13-11/h4-8H2,1-3H3
InChI KeyXEMLMOMQGUPHIU-UHFFFAOYSA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
Description Belongs to the class of organic compounds known as 2,4,5-trisubstituted oxazoles. 2,4,5-Trisubstituted oxazoles are compounds containing an oxazole ring substituted at positions 2, 4 and 5 only. Oxazole is a five-membered aromatic heterocycle with one  oxygen, one nitrogen, and three carbon atoms. Isomers include 1,2-oxazole and 1,3-oxazole.
KingdomOrganic compounds  
Super ClassOrganoheterocyclic compounds  
ClassAzoles  
Sub ClassOxazoles  
Direct Parent2,4,5-trisubstituted oxazoles  
Alternative Parents
Substituents
  • 2,4,5-trisubstituted 1,3-oxazole
    • 

  • Heteroaromatic compound
    • 

  • Oxacycle
    • 

  • Azacycle
    • 

  • Organic nitrogen compound
    • 

  • Organic oxygen compound
    • 

  • Organopnictogen compound
    • 

  • Hydrocarbon derivative
    • 

  • Organooxygen compound
    • 

  • Organonitrogen compound
    • 

  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP4.26ALOGPS
logP3.1ChemAxon
logS-3.4ALOGPS
pKa (Strongest Basic)1.74ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area26.03 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity54.01 m³·mol⁻¹ChemAxon
Polarizability22.96 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDHMDB0037897  
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDFDB017053  
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound86025811  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available