4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide

C13H18N2O2 — CID 115150798

IUPAC4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide
SMILESCN(C(=O)C1CCC(O)CC1)c1ccccn1
InChIInChI=1S/C13H18N2O2/c1-15(12-4-2-3-9-14-12)13(17)10-5-7-11(16)8-6-10/h2-4,9-11,16H,5-8H2,1H3
InChIKeyZYCOPQXWCHCULV-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.60
Rot. Bonds2

About 4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide

4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide (PubChem CID 115150798) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide
PubChem CID115150798
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide
SMILESCN(C(=O)C1CCC(O)CC1)c1ccccn1
InChIInChI=1S/C13H18N2O2/c1-15(12-4-2-3-9-14-12)13(17)10-5-7-11(16)8-6-10/h2-4,9-11,16H,5-8H2,1H3
InChIKeyZYCOPQXWCHCULV-UHFFFAOYSA-N
XLogP1.60
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-oxo-N-pyridin-2-ylcyclohexane-1-carboxamide
CID 115150404
(3R)-N,3-dimethyl-N-pyridin-2-ylcyclohexane-1-carboxamide
CID 144903948
N-(2-fluorophenyl)-4-hydroxy-N-methylcyclohexane-1-carboxamide
CID 115150795
3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide
CID 60843331
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293
N-methyl-N-pyridin-2-ylpyrrolidine-1-carboxamide
CID 116653994
4-ethyl-2-[methyl(pyridin-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114511259
2-[methyl(pyridin-2-yl)amino]cyclobutan-1-ol
CID 126856660
N-(4-fluorophenyl)-4-hydroxy-N-methylcyclohexane-1-carboxamide
CID 115150778
N-(4-hydroxycyclohexyl)-N-methylpyridine-2-carboxamide
CID 115277407
2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide
CID 103515256
4-benzoyl-N-methyl-N-pyridin-2-ylbenzamide
CID 51051173

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide?
The IUPAC name of 4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide (CID 115150798) is 4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide is CN(C(=O)C1CCC(O)CC1)c1ccccn1.
What is the InChIKey of 4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide?
The InChIKey is ZYCOPQXWCHCULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-15(12-4-2-3-9-14-12)13(17)10-5-7-11(16)8-6-10/h2-4,9-11,16H,5-8H2,1H3.
What are the key properties of 4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide?
4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 115150798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).