4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide

C12H16N2O2 — CID 112524091

IUPAC4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide
SMILESO=C(Nc1cccnc1)C1CCC(O)CC1
InChIInChI=1S/C12H16N2O2/c15-11-5-3-9(4-6-11)12(16)14-10-2-1-7-13-8-10/h1-2,7-9,11,15H,3-6H2,(H,14,16)
InChIKeyYRTHCNDXYORORZ-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.57
Rot. Bonds2

About 4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide

4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide (PubChem CID 112524091) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide
PubChem CID112524091
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide
SMILESO=C(Nc1cccnc1)C1CCC(O)CC1
InChIInChI=1S/C12H16N2O2/c15-11-5-3-9(4-6-11)12(16)14-10-2-1-7-13-8-10/h1-2,7-9,11,15H,3-6H2,(H,14,16)
InChIKeyYRTHCNDXYORORZ-UHFFFAOYSA-N
XLogP1.57
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-N-pyridin-3-ylcyclohexane-1-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

3-(pyridin-3-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 63788700
4-(but-3-enylamino)-N-pyridin-3-ylcyclohexane-1-carboxamide dichloride
CID 10405208
4-N-phenyl-1-N-(pyridin-3-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109148792
trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide
CID 131159605
N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide
CID 154837757
2-methoxy-N-[4-(pyridin-3-ylcarbamoyl)cyclohexyl]benzamide
CID 154762622
1-[(4-fluorophenyl)methyl]-N-pyridin-3-ylpiperidine-4-carboxamide
CID 40921983
trans-(1S,2S)-2-(pyridin-3-ylcarbamoyl)cyclohexane-1-carboxylate
CID 6950908
3-cyclopropyl-N-pyridin-3-ylbut-2-enamide
CID 47303477
(2S)-N-pyridin-3-ylpyrrolidine-2-carboxamide
CID 10607737
2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide
CID 64817349
4-[(2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-pyridin-3-ylcyclohexane-1-carboxamide
CID 4911387

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide?
The IUPAC name of 4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide (CID 112524091) is 4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide is O=C(Nc1cccnc1)C1CCC(O)CC1.
What is the InChIKey of 4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide?
The InChIKey is YRTHCNDXYORORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c15-11-5-3-9(4-6-11)12(16)14-10-2-1-7-13-8-10/h1-2,7-9,11,15H,3-6H2,(H,14,16).
What are the key properties of 4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide?
4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 112524091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).