N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide

C25H24FN3O3 — CID 53119458

IUPACN-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide
SMILESO=C(Nc1ccc(-n2cccc(C(=O)NC3CCCCC3)c2=O)cc1)c1ccc(F)cc1
InChIInChI=1S/C25H24FN3O3/c26-18-10-8-17(9-11-18)23(30)27-20-12-14-21(15-13-20)29-16-4-7-22(25(29)32)24(31)28-19-5-2-1-3-6-19/h4,7-16,19H,1-3,5-6H2,(H,27,30)(H,28,31)
InChIKeyFLYQODXEZPIJSU-UHFFFAOYSA-N
MW433.48 g/mol
LogP4.29
Rot. Bonds5

About N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide

N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide (PubChem CID 53119458) has the molecular formula C25H24FN3O3 and a molecular weight of 433.48 g/mol. Its IUPAC name is N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide
PubChem CID53119458
Molecular FormulaC25H24FN3O3
Molecular Weight433.48 g/mol
Exact Mass433.18
IUPAC NameN-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide
SMILESO=C(Nc1ccc(-n2cccc(C(=O)NC3CCCCC3)c2=O)cc1)c1ccc(F)cc1
InChIInChI=1S/C25H24FN3O3/c26-18-10-8-17(9-11-18)23(30)27-20-12-14-21(15-13-20)29-16-4-7-22(25(29)32)24(31)28-19-5-2-1-3-6-19/h4,7-16,19H,1-3,5-6H2,(H,27,30)(H,28,31)
InChIKeyFLYQODXEZPIJSU-UHFFFAOYSA-N
XLogP4.29
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.48
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-benzamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide
CID 53119460
1-[4-[(4-fluorobenzoyl)amino]phenyl]-N-(4-methylcyclohexyl)-2-oxopyridine-3-carboxamide
CID 53119378
1-(4-benzamidophenyl)-N-cyclopropyl-2-oxopyridine-3-carboxamide
CID 53119413
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
N-[(4-fluorophenyl)methyl]-1-[4-[(4-methylbenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide
CID 53119397
1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370
1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxo-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide
CID 46388387
4-benzamido-N-cyclopentylbenzamide
CID 1262350
1-[4-[(4-methylbenzoyl)amino]phenyl]-2-oxo-N-[[(2S)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 95089029
N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2681136
N-[(4-fluorophenyl)methyl]-1-[4-[(3-methylbenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide
CID 53119399

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide (CID 53119458) is N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide is O=C(Nc1ccc(-n2cccc(C(=O)NC3CCCCC3)c2=O)cc1)c1ccc(F)cc1.
What is the InChIKey of N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide?
The InChIKey is FLYQODXEZPIJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FN3O3/c26-18-10-8-17(9-11-18)23(30)27-20-12-14-21(15-13-20)29-16-4-7-22(25(29)32)24(31)28-19-5-2-1-3-6-19/h4,7-16,19H,1-3,5-6H2,(H,27,30)(H,28,31).
What are the key properties of N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide?
N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide has a molecular weight of 433.48 g/mol, XLogP of 4.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-[4-[(4-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 53119458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).