1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide

C15H16N2O2 — CID 97244759

IUPAC1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide
SMILESCc1ccc(CNC(=O)c2cccc(=O)n2C)cc1
InChIInChI=1S/C15H16N2O2/c1-11-6-8-12(9-7-11)10-16-15(19)13-4-3-5-14(18)17(13)2/h3-9H,10H2,1-2H3,(H,16,19)
InChIKeyIFHDHKGYCFXQEU-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.62
Rot. Bonds3

About 1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide

1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide (PubChem CID 97244759) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide
PubChem CID97244759
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide
SMILESCc1ccc(CNC(=O)c2cccc(=O)n2C)cc1
InChIInChI=1S/C15H16N2O2/c1-11-6-8-12(9-7-11)10-16-15(19)13-4-3-5-14(18)17(13)2/h3-9H,10H2,1-2H3,(H,16,19)
InChIKeyIFHDHKGYCFXQEU-UHFFFAOYSA-N
XLogP1.62
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide
CID 166265710
1-methyl-N-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide
CID 110694470
1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide
CID 50844755
1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide
CID 158947897
5-[(1-methyl-6-oxopyridine-2-carbonyl)amino]pentanoic acid
CID 120525358
2,6-dimethyl-N-[[4-(2-oxo-1-pyridinyl)phenyl]methyl]benzamide
CID 172754619
2,6-difluoro-N-[(4-methylphenyl)methyl]benzamide
CID 8781288
N-[(4-aminophenyl)methyl]-1,5-dimethylpyrrole-2-carboxamide
CID 116650019
1,2,5-trimethyl-N-[(4-methylphenyl)methyl]pyrrole-3-carboxamide
CID 110691242
1,4-dimethyl-N-[(4-methylphenyl)methyl]-2,3-dioxoquinoxaline-6-carboxamide
CID 6625310
2,6-dimethoxy-N-[(4-methylphenyl)methyl]benzamide
CID 743463
2-(1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)methyl]benzamide
CID 168517927

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide?
The IUPAC name of 1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide (CID 97244759) is 1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide.
What is the SMILES notation for 1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide?
The canonical SMILES for 1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide is Cc1ccc(CNC(=O)c2cccc(=O)n2C)cc1.
What is the InChIKey of 1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide?
The InChIKey is IFHDHKGYCFXQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-6-8-12(9-7-11)10-16-15(19)13-4-3-5-14(18)17(13)2/h3-9H,10H2,1-2H3,(H,16,19).
What are the key properties of 1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide?
1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide is sourced from PubChem (CID 97244759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).