N-methyl-2-oxo-1-phenylpyridine-3-carboxamide

C13H12N2O2 — CID 143596637

IUPACN-methyl-2-oxo-1-phenylpyridine-3-carboxamide
SMILESCNC(=O)c1cccn(-c2ccccc2)c1=O
InChIInChI=1S/C13H12N2O2/c1-14-12(16)11-8-5-9-15(13(11)17)10-6-3-2-4-7-10/h2-9H,1H3,(H,14,16)
InChIKeyAXKMXHRZYFOELW-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.20
Rot. Bonds2

About N-methyl-2-oxo-1-phenylpyridine-3-carboxamide

N-methyl-2-oxo-1-phenylpyridine-3-carboxamide (PubChem CID 143596637) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-methyl-2-oxo-1-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-2-oxo-1-phenylpyridine-3-carboxamide
PubChem CID143596637
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN-methyl-2-oxo-1-phenylpyridine-3-carboxamide
SMILESCNC(=O)c1cccn(-c2ccccc2)c1=O
InChIInChI=1S/C13H12N2O2/c1-14-12(16)11-8-5-9-15(13(11)17)10-6-3-2-4-7-10/h2-9H,1H3,(H,14,16)
InChIKeyAXKMXHRZYFOELW-UHFFFAOYSA-N
XLogP1.20
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide
CID 20974500
1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide
CID 53119471
N-methyl-6-oxo-1-phenylpyrimidine-5-carboxamide
CID 143596490
ethane;N-methyl-6-oxo-1-phenylpyridine-3-carboxamide
CID 142575628
1-(4-benzamidophenyl)-N-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 53119434
N,1,6-trimethyl-2-oxopyridine-3-carboxamide
CID 131179511
1-(4-fluorophenyl)-2-oxopyridine-3-carboxylic acid
CID 21081527
N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-oxo-1-phenylpyridine-3-carboxamide
CID 140810623
6-(2,2-dimethylpropanoyl)-N,1-dimethyl-2-oxopyridine-3-carboxamide
CID 157332738
1-(4-benzamidophenyl)-N-cyclopropyl-2-oxopyridine-3-carboxamide
CID 53119413
1-[4-[(2-methylbenzoyl)amino]phenyl]-2-oxo-N-(1-phenylethyl)pyridine-3-carboxamide
CID 53119353
N-benzyl-3-methyl-2,4-dioxo-1-phenylpyrimidine-5-carboxamide
CID 14444896

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-1-phenylpyridine-3-carboxamide?
The IUPAC name of N-methyl-2-oxo-1-phenylpyridine-3-carboxamide (CID 143596637) is N-methyl-2-oxo-1-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-methyl-2-oxo-1-phenylpyridine-3-carboxamide?
The canonical SMILES for N-methyl-2-oxo-1-phenylpyridine-3-carboxamide is CNC(=O)c1cccn(-c2ccccc2)c1=O.
What is the InChIKey of N-methyl-2-oxo-1-phenylpyridine-3-carboxamide?
The InChIKey is AXKMXHRZYFOELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-14-12(16)11-8-5-9-15(13(11)17)10-6-3-2-4-7-10/h2-9H,1H3,(H,14,16).
What are the key properties of N-methyl-2-oxo-1-phenylpyridine-3-carboxamide?
N-methyl-2-oxo-1-phenylpyridine-3-carboxamide has a molecular weight of 228.25 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-1-phenylpyridine-3-carboxamide is sourced from PubChem (CID 143596637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).