6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide

C13H12N2O2 — CID 110856546

IUPAC6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccccc2)c[nH]1
InChIInChI=1S/C13H12N2O2/c1-9-7-12(16)11(8-14-9)13(17)15-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16)(H,15,17)
InChIKeyQAMWYJVWKRYSOE-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.94
Rot. Bonds2

About 6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide

6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide (PubChem CID 110856546) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide
PubChem CID110856546
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccccc2)c[nH]1
InChIInChI=1S/C13H12N2O2/c1-9-7-12(16)11(8-14-9)13(17)15-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16)(H,15,17)
InChIKeyQAMWYJVWKRYSOE-UHFFFAOYSA-N
XLogP1.94
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-4-oxo-N-[4-(1-phenylethylamino)phenyl]-1H-pyridine-3-carboxamide
CID 131962645
6-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carboxamide
CID 110860870
N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 110858598
N-(3-fluoro-4-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696188
N-[3-(ethylaminomethyl)phenyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide;hydrochloride
CID 119438297
6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide
CID 103718004
N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 90091418
(2R)-2-hydroxy-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]-2-phenylacetic acid
CID 174616193
N-(3-fluoro-4-methoxyphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696395
N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 110858010
6-methyl-4-oxo-N-[2-[2-(trifluoromethyl)anilino]phenyl]-1H-pyridine-3-carboxamide
CID 166394067
6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide
CID 138052747

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide (CID 110856546) is 6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)Nc2ccccc2)c[nH]1.
What is the InChIKey of 6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is QAMWYJVWKRYSOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-9-7-12(16)11(8-14-9)13(17)15-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16)(H,15,17).
What are the key properties of 6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide?
6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 228.25 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110856546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).