N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide

C15H14N2O3 — CID 110693091

IUPACN-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc(=O)n(C)c2)c1
InChIInChI=1S/C15H14N2O3/c1-10(18)11-4-3-5-13(8-11)16-15(20)12-6-7-14(19)17(2)9-12/h3-9H,1-2H3,(H,16,20)
InChIKeyYRXVCWYJMGDNBC-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.84
Rot. Bonds3

About N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide

N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide (PubChem CID 110693091) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide
PubChem CID110693091
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc(=O)n(C)c2)c1
InChIInChI=1S/C15H14N2O3/c1-10(18)11-4-3-5-13(8-11)16-15(20)12-6-7-14(19)17(2)9-12/h3-9H,1-2H3,(H,16,20)
InChIKeyYRXVCWYJMGDNBC-UHFFFAOYSA-N
XLogP1.84
TPSA68.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide (CID 110693091) is N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide is CC(=O)c1cccc(NC(=O)c2ccc(=O)n(C)c2)c1.
What is the InChIKey of N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide?
The InChIKey is YRXVCWYJMGDNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-10(18)11-4-3-5-13(8-11)16-15(20)12-6-7-14(19)17(2)9-12/h3-9H,1-2H3,(H,16,20).
What are the key properties of N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide?
N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 110693091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).