N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide

C26H20N2O2 — CID 3847291

IUPACN-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide
SMILESO=C(c1ccccc1)C(c1ccccc1)N(C(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C26H20N2O2/c29-25(21-14-6-2-7-15-21)24(20-12-4-1-5-13-20)28(22-16-8-3-9-17-22)26(30)23-18-10-11-19-27-23/h1-19,24H
InChIKeyIQCVJQYWUJIUOL-UHFFFAOYSA-N
MW392.46 g/mol
LogP5.35
Rot. Bonds6

About N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide

N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide (PubChem CID 3847291) has the molecular formula C26H20N2O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide
PubChem CID3847291
Molecular FormulaC26H20N2O2
Molecular Weight392.46 g/mol
Exact Mass392.15
IUPAC NameN-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide
SMILESO=C(c1ccccc1)C(c1ccccc1)N(C(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C26H20N2O2/c29-25(21-14-6-2-7-15-21)24(20-12-4-1-5-13-20)28(22-16-8-3-9-17-22)26(30)23-18-10-11-19-27-23/h1-19,24H
InChIKeyIQCVJQYWUJIUOL-UHFFFAOYSA-N
XLogP5.35
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.46
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis(4-methylphenyl)-1-N,4-N-bis(2-oxo-1,2-diphenylethyl)benzene-1,4-dicarboxamide
CID 43833720
N-[(1R)-2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyridine-2-carboxamide
CID 1439658
N-[(1S)-2-(benzylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenylpyridine-2-carboxamide
CID 51687295
N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]pyridine-2-carboxamide
CID 3206084
N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-phenylpyridine-2-carboxamide
CID 3206049
N-[(1R)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenylpyridine-2-carboxamide
CID 1439570
N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-pyridin-3-ylpyridine-2-carboxamide
CID 3562026
N-cyclopropyl-N-phenylpyridine-2-carboxamide
CID 68859541
4-(4-chlorophenyl)-N-(2-oxo-1,2-diphenylethyl)-N,5-diphenyl-1,2,4-triazole-3-carboxamide
CID 635267
N-[(1S)-1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-pyridin-3-ylpyridine-2-carboxamide
CID 1439635
N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide
CID 10659530
N-[(1R)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-methylpyridine-2-carboxamide
CID 1078828

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide?
The IUPAC name of N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide (CID 3847291) is N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide?
The canonical SMILES for N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide is O=C(c1ccccc1)C(c1ccccc1)N(C(=O)c1ccccn1)c1ccccc1.
What is the InChIKey of N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide?
The InChIKey is IQCVJQYWUJIUOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O2/c29-25(21-14-6-2-7-15-21)24(20-12-4-1-5-13-20)28(22-16-8-3-9-17-22)26(30)23-18-10-11-19-27-23/h1-19,24H.
What are the key properties of N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide?
N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 5.35, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,2-diphenylethyl)-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 3847291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).