N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide

C24H18N2O3 — CID 66497266

IUPACN-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc(-c3ccc4ccccc4c3)[nH]c2=O)c1
InChIInChI=1S/C24H18N2O3/c1-15(27)17-7-4-8-20(14-17)25-23(28)21-11-12-22(26-24(21)29)19-10-9-16-5-2-3-6-18(16)13-19/h2-14H,1H3,(H,25,28)(H,26,29)
InChIKeyUCYSDKKJFGBHIX-UHFFFAOYSA-N
MW382.42 g/mol
LogP4.65
Rot. Bonds4

About N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide

N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 66497266) has the molecular formula C24H18N2O3 and a molecular weight of 382.42 g/mol. Its IUPAC name is N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID66497266
Molecular FormulaC24H18N2O3
Molecular Weight382.42 g/mol
Exact Mass382.13
IUPAC NameN-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc(-c3ccc4ccccc4c3)[nH]c2=O)c1
InChIInChI=1S/C24H18N2O3/c1-15(27)17-7-4-8-20(14-17)25-23(28)21-11-12-22(26-24(21)29)19-10-9-16-5-2-3-6-18(16)13-19/h2-14H,1H3,(H,25,28)(H,26,29)
InChIKeyUCYSDKKJFGBHIX-UHFFFAOYSA-N
XLogP4.65
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497515
dimethyl 5-[(6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carbonyl)amino]benzene-1,3-dicarboxylate
CID 66497350
N-(3,5-dimethylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497452
N-methyl-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497282
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462
N-(cyanomethyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497426
N-(5-chloro-2-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497391
N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497495
N-cyclohexyl-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497312
N-(2-methylcyclohexyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497320
6-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
CID 55797116
methyl 3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]benzoate
CID 115584192

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide (CID 66497266) is N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide is CC(=O)c1cccc(NC(=O)c2ccc(-c3ccc4ccccc4c3)[nH]c2=O)c1.
What is the InChIKey of N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is UCYSDKKJFGBHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O3/c1-15(27)17-7-4-8-20(14-17)25-23(28)21-11-12-22(26-24(21)29)19-10-9-16-5-2-3-6-18(16)13-19/h2-14H,1H3,(H,25,28)(H,26,29).
What are the key properties of N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 382.42 g/mol, XLogP of 4.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).