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

C13H12N2O2 — CID 175789879

IUPAC4-methyl-2-oxo-1-phenylpyridine-3-carboxamide
SMILESCc1ccn(-c2ccccc2)c(=O)c1C(N)=O
InChIInChI=1S/C13H12N2O2/c1-9-7-8-15(10-5-3-2-4-6-10)13(17)11(9)12(14)16/h2-8H,1H3,(H2,14,16)
InChIKeyVLBRVOHSSYDXJV-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.24
Rot. Bonds2

About 4-methyl-2-oxo-1-phenylpyridine-3-carboxamide

4-methyl-2-oxo-1-phenylpyridine-3-carboxamide (PubChem CID 175789879) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 4-methyl-2-oxo-1-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-1-phenylpyridine-3-carboxamide
PubChem CID175789879
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name4-methyl-2-oxo-1-phenylpyridine-3-carboxamide
SMILESCc1ccn(-c2ccccc2)c(=O)c1C(N)=O
InChIInChI=1S/C13H12N2O2/c1-9-7-8-15(10-5-3-2-4-6-10)13(17)11(9)12(14)16/h2-8H,1H3,(H2,14,16)
InChIKeyVLBRVOHSSYDXJV-UHFFFAOYSA-N
XLogP1.24
TPSA65.09 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 ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methyl-2-oxo-1-phenyl-3-pyridinyl)butanoic acid
CID 68535624
4-methyl-2-oxo-1-(2,4,6-trimethylphenyl)pyridine-3-carboxylic acid
CID 82123884
1-[4-(methanesulfonamido)phenyl]-4-methyl-2-oxopyridine-3-carboxylic acid
CID 170503114
1-[6-(dimethylamino)-3-pyridinyl]-4-methyl-2-oxopyridine-3-carboxylic acid
CID 170505245
4-methyl-1-(1-methylbenzotriazol-5-yl)-2-oxopyridine-3-carboxylic acid
CID 170504906
ethyl 4-[1-(4-fluorophenyl)-4-methyl-2-oxopyridine-3-carbonyl]piperazine-1-carboxylate
CID 172672823
1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
CID 23855308
4-methyl-3-(2-propan-2-yl-2,5-dihydropyrrole-1-carbonyl)-1-(3-propan-2-ylphenyl)pyridin-2-one
CID 172659668
5-methyl-6-oxo-1-phenylpyridine-3-carboxylic acid
CID 53436945
1-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-methyl-2-oxopyridine-3-carboxylic acid
CID 170503816
3-(6,6-difluoro-3-azabicyclo[3.1.0]hexane-3-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one
CID 172673919
methyl 2-methyl-4-oxo-1-phenylpyridine-3-carboxylate
CID 22769956

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-1-phenylpyridine-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-1-phenylpyridine-3-carboxamide (CID 175789879) is 4-methyl-2-oxo-1-phenylpyridine-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-1-phenylpyridine-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-1-phenylpyridine-3-carboxamide is Cc1ccn(-c2ccccc2)c(=O)c1C(N)=O.
What is the InChIKey of 4-methyl-2-oxo-1-phenylpyridine-3-carboxamide?
The InChIKey is VLBRVOHSSYDXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-9-7-8-15(10-5-3-2-4-6-10)13(17)11(9)12(14)16/h2-8H,1H3,(H2,14,16).
What are the key properties of 4-methyl-2-oxo-1-phenylpyridine-3-carboxamide?
4-methyl-2-oxo-1-phenylpyridine-3-carboxamide has a molecular weight of 228.25 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-1-phenylpyridine-3-carboxamide is sourced from PubChem (CID 175789879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).