N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide

C21H18N2O4 — CID 40505024

IUPACN-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cccn(OCc3ccccc3)c2=O)c1
InChIInChI=1S/C21H18N2O4/c1-15(24)17-9-5-10-18(13-17)22-20(25)19-11-6-12-23(21(19)26)27-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,22,25)
InChIKeyOWKYYFOKSLWAMQ-UHFFFAOYSA-N
MW362.39 g/mol
LogP2.93
Rot. Bonds6

About N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide

N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide (PubChem CID 40505024) has the molecular formula C21H18N2O4 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
PubChem CID40505024
Molecular FormulaC21H18N2O4
Molecular Weight362.39 g/mol
Exact Mass362.13
IUPAC NameN-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cccn(OCc3ccccc3)c2=O)c1
InChIInChI=1S/C21H18N2O4/c1-15(24)17-9-5-10-18(13-17)22-20(25)19-11-6-12-23(21(19)26)27-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,22,25)
InChIKeyOWKYYFOKSLWAMQ-UHFFFAOYSA-N
XLogP2.93
TPSA77.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382871
1-[(4-methylphenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide
CID 110383127
N-(3-acetylphenyl)-1-benzyl-2-oxopyridine-3-carboxamide
CID 7422689
N-(2-acetylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382768
N-(2-acetylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382398
1-[(4-chlorophenyl)methoxy]-N-(3-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 110382717
N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382784
N-(2,3-dimethylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110383139
N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 4058781
N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382843
N-(2-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382870
methyl 4-[[1-[(3-fluorophenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 110382411

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide (CID 40505024) is N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide is CC(=O)c1cccc(NC(=O)c2cccn(OCc3ccccc3)c2=O)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide?
The InChIKey is OWKYYFOKSLWAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O4/c1-15(24)17-9-5-10-18(13-17)22-20(25)19-11-6-12-23(21(19)26)27-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,22,25).
What are the key properties of N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide?
N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide is sourced from PubChem (CID 40505024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).