1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide

C16H18N2O2 — CID 31870618

IUPAC1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide
SMILESCCCc1ccccc1NC(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C16H18N2O2/c1-3-6-12-7-4-5-8-14(12)17-16(20)13-9-10-18(2)15(19)11-13/h4-5,7-11H,3,6H2,1-2H3,(H,17,20)
InChIKeyJRPCINZKYNLUMN-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.59
Rot. Bonds4

About 1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide

1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide (PubChem CID 31870618) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide
PubChem CID31870618
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide
SMILESCCCc1ccccc1NC(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C16H18N2O2/c1-3-6-12-7-4-5-8-14(12)17-16(20)13-9-10-18(2)15(19)11-13/h4-5,7-11H,3,6H2,1-2H3,(H,17,20)
InChIKeyJRPCINZKYNLUMN-UHFFFAOYSA-N
XLogP2.59
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(ethylaminomethyl)phenyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103793628
N-(2-propylphenyl)-3-sulfanylbenzamide
CID 107025770
3-bromo-4-fluoro-N-(2-propylphenyl)benzamide
CID 103706788
4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide
CID 103956497
3,5-diacetamido-N-(2-propylphenyl)benzamide
CID 31869884
3,4,5-trifluoro-N-(2-propylphenyl)benzamide
CID 63188626
4-(bromomethyl)-N-(2-propylphenyl)benzamide
CID 102851108
3-amino-4-chloro-N-(2-propylphenyl)benzamide
CID 43703947
2-chloro-N-(2-propylphenyl)pyridine-4-carboxamide
CID 31870056
N-(2-propylphenyl)-1H-indole-5-carboxamide
CID 63717145
4-bromo-1-propyl-N-(2-propylphenyl)pyrrole-2-carboxamide
CID 63525463
N-butyl-1-methyl-2-oxopyridine-4-carboxamide
CID 35555679

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide (CID 31870618) is 1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide is CCCc1ccccc1NC(=O)c1ccn(C)c(=O)c1.
What is the InChIKey of 1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide?
The InChIKey is JRPCINZKYNLUMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-3-6-12-7-4-5-8-14(12)17-16(20)13-9-10-18(2)15(19)11-13/h4-5,7-11H,3,6H2,1-2H3,(H,17,20).
What are the key properties of 1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide?
1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 31870618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).