1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide

C25H25N3O3 — CID 53119460

IUPAC1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide
SMILESO=C(Nc1ccc(-n2cccc(C(=O)NC3CCCCC3)c2=O)cc1)c1ccccc1
InChIInChI=1S/C25H25N3O3/c29-23(18-8-3-1-4-9-18)26-20-13-15-21(16-14-20)28-17-7-12-22(25(28)31)24(30)27-19-10-5-2-6-11-19/h1,3-4,7-9,12-17,19H,2,5-6,10-11H2,(H,26,29)(H,27,30)
InChIKeyCYQVBBHIJABKPK-UHFFFAOYSA-N
MW415.49 g/mol
LogP4.15
Rot. Bonds5

About 1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide

1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide (PubChem CID 53119460) has the molecular formula C25H25N3O3 and a molecular weight of 415.49 g/mol. Its IUPAC name is 1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide
PubChem CID53119460
Molecular FormulaC25H25N3O3
Molecular Weight415.49 g/mol
Exact Mass415.19
IUPAC Name1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide
SMILESO=C(Nc1ccc(-n2cccc(C(=O)NC3CCCCC3)c2=O)cc1)c1ccccc1
InChIInChI=1S/C25H25N3O3/c29-23(18-8-3-1-4-9-18)26-20-13-15-21(16-14-20)28-17-7-12-22(25(28)31)24(30)27-19-10-5-2-6-11-19/h1,3-4,7-9,12-17,19H,2,5-6,10-11H2,(H,26,29)(H,27,30)
InChIKeyCYQVBBHIJABKPK-UHFFFAOYSA-N
XLogP4.15
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.49
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-benzamidophenyl)-N-cyclopropyl-2-oxopyridine-3-carboxamide
CID 53119413
N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide
CID 53119458
1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-cycloheptyl-2-oxopyridine-3-carboxamide
CID 53119327
1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-cyclopentyl-2-oxopyridine-3-carboxamide
CID 53119333
1-[4-[(4-fluorobenzoyl)amino]phenyl]-N-(4-methylcyclohexyl)-2-oxopyridine-3-carboxamide
CID 53119378
4-benzamido-N-cyclopentylbenzamide
CID 1262350
1-(4-benzamidophenyl)-N-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 53119434
5-benzamido-N-cyclohexyl-2-pyrrolidin-1-ylbenzamide
CID 1064478
1-[4-[(4-methylbenzoyl)amino]phenyl]-2-oxo-N-[[(2S)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 95089029
1-[4-[(2-chlorobenzoyl)amino]phenyl]-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 95089028
5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide
CID 109103063
1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide
CID 20974500

Frequently Asked Questions

What is the IUPAC name of 1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide (CID 53119460) is 1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide is O=C(Nc1ccc(-n2cccc(C(=O)NC3CCCCC3)c2=O)cc1)c1ccccc1.
What is the InChIKey of 1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide?
The InChIKey is CYQVBBHIJABKPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O3/c29-23(18-8-3-1-4-9-18)26-20-13-15-21(16-14-20)28-17-7-12-22(25(28)31)24(30)27-19-10-5-2-6-11-19/h1,3-4,7-9,12-17,19H,2,5-6,10-11H2,(H,26,29)(H,27,30).
What are the key properties of 1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide?
1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide has a molecular weight of 415.49 g/mol, XLogP of 4.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 53119460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).