N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide

C12H16N2O3 — CID 62365088

IUPACN-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NC1CCCCC1O)c1ccc[nH]c1=O
InChIInChI=1S/C12H16N2O3/c15-10-6-2-1-5-9(10)14-12(17)8-4-3-7-13-11(8)16/h3-4,7,9-10,15H,1-2,5-6H2,(H,13,16)(H,14,17)
InChIKeyIMYHBRCDELHSKE-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.41
Rot. Bonds2

About N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide

N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 62365088) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID62365088
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC NameN-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NC1CCCCC1O)c1ccc[nH]c1=O
InChIInChI=1S/C12H16N2O3/c15-10-6-2-1-5-9(10)14-12(17)8-4-3-7-13-11(8)16/h3-4,7,9-10,15H,1-2,5-6H2,(H,13,16)(H,14,17)
InChIKeyIMYHBRCDELHSKE-UHFFFAOYSA-N
XLogP0.41
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide
CID 62366462
N-[(2R)-2-hydroxycyclohexyl]-2-iodobenzamide
CID 6709814
N-(2-hydroxycyclohexyl)-2-iodobenzamide
CID 62365410
N-[(1S,2S)-2-hydroxycyclohexyl]-2-(propan-2-ylamino)benzamide
CID 107223849
2-[[(1S,2S)-2-hydroxycyclohexyl]carbamoyl]benzoic acid
CID 94415090
2-[[(1R,2R)-2-hydroxycyclohexyl]carbamoyl]benzoic acid
CID 94415091
N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
CID 55064120
2-oxo-N-[(2S,3R)-2-phenyloxolan-3-yl]-1H-pyridine-3-carboxamide
CID 96570780
N-[(1R,2R)-2-hydroxycyclohexyl]-4-oxo-1H-quinoline-3-carboxamide
CID 104927982
3-amino-2-hydroxy-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 45086848
N-[(1S)-3,3-dimethylcyclohexyl]-2-oxo-1H-pyridine-3-carboxamide
CID 164630158
2-chloro-3-fluoro-N-[(1S,2S)-2-hydroxycyclohexyl]benzamide
CID 104956755

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide (CID 62365088) is N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(NC1CCCCC1O)c1ccc[nH]c1=O.
What is the InChIKey of N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is IMYHBRCDELHSKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c15-10-6-2-1-5-9(10)14-12(17)8-4-3-7-13-11(8)16/h3-4,7,9-10,15H,1-2,5-6H2,(H,13,16)(H,14,17).
What are the key properties of N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 0.41, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 62365088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).