N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide

C18H20N2O3 — CID 100815207

IUPACN-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1ccc(=O)n(-c2ccccc2)c1
InChIInChI=1S/C18H20N2O3/c21-16-9-7-14(8-10-16)19-18(23)13-6-11-17(22)20(12-13)15-4-2-1-3-5-15/h1-6,11-12,14,16,21H,7-10H2,(H,19,23)
InChIKeyHYVAOQAVOUSURE-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.87
Rot. Bonds3

About N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide

N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide (PubChem CID 100815207) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide
PubChem CID100815207
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1ccc(=O)n(-c2ccccc2)c1
InChIInChI=1S/C18H20N2O3/c21-16-9-7-14(8-10-16)19-18(23)13-6-11-17(22)20(12-13)15-4-2-1-3-5-15/h1-6,11-12,14,16,21H,7-10H2,(H,19,23)
InChIKeyHYVAOQAVOUSURE-UHFFFAOYSA-N
XLogP1.87
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-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-cyclohexyl-1-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
CID 91945533
N-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-6-oxo-1-phenylpyridine-3-carboxamide
CID 91954882
ethane;N-methyl-6-oxo-1-phenylpyridine-3-carboxamide
CID 142575628
N-(4-hydroxycyclohexyl)-1,3-diphenylpyrazole-5-carboxamide
CID 9324133
N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1-(2,6-dimethylphenyl)-6-oxopyridine-3-carboxamide
CID 59234662
N-(4-hydroxycyclohexyl)-2-phenylbenzamide
CID 39903813
N-cyclopropyl-6-oxo-1-phenylpyridazine-3-carboxamide
CID 31900847
1-(4-fluorophenyl)-6-oxo-N-[(1-phenylcyclohexyl)methyl]pyridine-3-carboxamide
CID 91955095
1-(3-chlorophenyl)-N-(4-hydroxycyclohexyl)pyrazole-4-carboxamide
CID 110899894
3-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]pyrrolidine-1-carboxamide
CID 18452994
4-acetamido-N-(4-hydroxycyclohexyl)benzamide
CID 43389222
5-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-1-phenylpyridin-2-one
CID 97465061

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide (CID 100815207) is N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide is O=C(NC1CCC(O)CC1)c1ccc(=O)n(-c2ccccc2)c1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide?
The InChIKey is HYVAOQAVOUSURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c21-16-9-7-14(8-10-16)19-18(23)13-6-11-17(22)20(12-13)15-4-2-1-3-5-15/h1-6,11-12,14,16,21H,7-10H2,(H,19,23).
What are the key properties of N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide?
N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide is sourced from PubChem (CID 100815207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).