N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide

C15H15N3O3 — CID 103764048

IUPACN-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)c2cc[nH]c(=O)c2)c1
InChIInChI=1S/C15H15N3O3/c1-9-3-4-12(17-10(2)19)8-13(9)18-15(21)11-5-6-16-14(20)7-11/h3-8H,1-2H3,(H,16,20)(H,17,19)(H,18,21)
InChIKeyMNLFWJNLVDZJMZ-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.89
Rot. Bonds3

About N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide

N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103764048) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103764048
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)c2cc[nH]c(=O)c2)c1
InChIInChI=1S/C15H15N3O3/c1-9-3-4-12(17-10(2)19)8-13(9)18-15(21)11-5-6-16-14(20)7-11/h3-8H,1-2H3,(H,16,20)(H,17,19)(H,18,21)
InChIKeyMNLFWJNLVDZJMZ-UHFFFAOYSA-N
XLogP1.89
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 113290193
N-(5-acetamido-2-methylphenyl)-4-fluorobenzamide
CID 60764705
N-(4-amino-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103807580
3-methyl-4-[(2-oxo-1H-pyridine-4-carbonyl)amino]benzoic acid
CID 106703618
N-(5-acetamido-2-methylphenyl)-3-bromo-5-fluorobenzamide
CID 46474246
N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide
CID 108788826
N-(5-acetamido-2-methylphenyl)-3-(difluoromethoxy)benzamide
CID 46454255
N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 51120342
N-[3-(1H-benzimidazol-2-yl)-4-methylphenyl]-2-oxo-1H-pyridine-4-carboxamide
CID 70967039
3-acetamido-N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]benzamide
CID 39185194
N-(4-chloro-2-methoxy-5-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 110600886
N-(3-acetamido-4-methylphenyl)-2-iodobenzamide
CID 54777055

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide (CID 103764048) is N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide is CC(=O)Nc1ccc(C)c(NC(=O)c2cc[nH]c(=O)c2)c1.
What is the InChIKey of N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is MNLFWJNLVDZJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-9-3-4-12(17-10(2)19)8-13(9)18-15(21)11-5-6-16-14(20)7-11/h3-8H,1-2H3,(H,16,20)(H,17,19)(H,18,21).
What are the key properties of N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 285.30 g/mol, XLogP of 1.89, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103764048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).