N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide

C19H21N3O2 — CID 4922643

IUPACN-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NC1CCCCC1)c1cccnc1
InChIInChI=1S/C19H21N3O2/c23-18(14-7-6-12-20-13-14)22-17-11-5-4-10-16(17)19(24)21-15-8-2-1-3-9-15/h4-7,10-13,15H,1-3,8-9H2,(H,21,24)(H,22,23)
InChIKeyHEVAYSNYCGRSMD-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.40
Rot. Bonds4

About N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide

N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide (PubChem CID 4922643) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide
PubChem CID4922643
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NC1CCCCC1)c1cccnc1
InChIInChI=1S/C19H21N3O2/c23-18(14-7-6-12-20-13-14)22-17-11-5-4-10-16(17)19(24)21-15-8-2-1-3-9-15/h4-7,10-13,15H,1-3,8-9H2,(H,21,24)(H,22,23)
InChIKeyHEVAYSNYCGRSMD-UHFFFAOYSA-N
XLogP3.40
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentylpyridine-3-carboxamide
CID 805532
methyl 4-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178227
N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922681
N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide
CID 31915721
2-benzamido-N-piperidin-4-ylbenzamide
CID 119388442
N-[2-(cyclopentylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide
CID 16548320
2-[(3-butoxybenzoyl)amino]-N-cyclohexylbenzamide
CID 4956533
5-N-cycloheptyl-3-N-(2-fluorophenyl)pyridine-3,5-dicarboxamide
CID 109107049
N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2681136
N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705401
N-cyclohexyl-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide
CID 100680992
2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide
CID 7729400

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide (CID 4922643) is N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide is O=C(Nc1ccccc1C(=O)NC1CCCCC1)c1cccnc1.
What is the InChIKey of N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide?
The InChIKey is HEVAYSNYCGRSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c23-18(14-7-6-12-20-13-14)22-17-11-5-4-10-16(17)19(24)21-15-8-2-1-3-9-15/h4-7,10-13,15H,1-3,8-9H2,(H,21,24)(H,22,23).
What are the key properties of N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide?
N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 4922643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).