1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide

C15H15N3O3 — CID 20974500

IUPAC1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide
SMILESCNC(=O)c1cccn(-c2ccc(NC(C)=O)cc2)c1=O
InChIInChI=1S/C15H15N3O3/c1-10(19)17-11-5-7-12(8-6-11)18-9-3-4-13(15(18)21)14(20)16-2/h3-9H,1-2H3,(H,16,20)(H,17,19)
InChIKeyQNLJSGYJDOCENB-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.16
Rot. Bonds3

About 1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide

1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide (PubChem CID 20974500) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide
PubChem CID20974500
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide
SMILESCNC(=O)c1cccn(-c2ccc(NC(C)=O)cc2)c1=O
InChIInChI=1S/C15H15N3O3/c1-10(19)17-11-5-7-12(8-6-11)18-9-3-4-13(15(18)21)14(20)16-2/h3-9H,1-2H3,(H,16,20)(H,17,19)
InChIKeyQNLJSGYJDOCENB-UHFFFAOYSA-N
XLogP1.16
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide
CID 53119471
N-methyl-2-oxo-1-phenylpyridine-3-carboxamide
CID 143596637
1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-[(2-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 53119420
1-(4-benzamidophenyl)-N-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 53119434
1-(4-benzamidophenyl)-N-cyclopropyl-2-oxopyridine-3-carboxamide
CID 53119413
N-butyl-1-[4-[(2-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide
CID 53119465
1-[4-[(2-methylbenzoyl)amino]phenyl]-2-oxo-N-(1-phenylethyl)pyridine-3-carboxamide
CID 53119353
N-[(4-fluorophenyl)methyl]-1-[4-[(4-methylbenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide
CID 53119397
1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-(3-methylbutyl)-2-oxopyridine-3-carboxamide
CID 53011449
1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-cyclopentyl-2-oxopyridine-3-carboxamide
CID 53119333
1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide
CID 53119460
1-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxo-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide
CID 53119404

Frequently Asked Questions

What is the IUPAC name of 1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide (CID 20974500) is 1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide is CNC(=O)c1cccn(-c2ccc(NC(C)=O)cc2)c1=O.
What is the InChIKey of 1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is QNLJSGYJDOCENB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-10(19)17-11-5-7-12(8-6-11)18-9-3-4-13(15(18)21)14(20)16-2/h3-9H,1-2H3,(H,16,20)(H,17,19).
What are the key properties of 1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide?
1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 285.30 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 20974500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).