3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one

C15H23NO2 — CID 127037701

IUPAC3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one
SMILESCC(C)Cc1cc(O)c(C2CCCCC2)c(=O)[nH]1
InChIInChI=1S/C15H23NO2/c1-10(2)8-12-9-13(17)14(15(18)16-12)11-6-4-3-5-7-11/h9-11H,3-8H2,1-2H3,(H2,16,17,18)
InChIKeyUVYNQDWBAVFXJK-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.33
Rot. Bonds3

About 3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one

3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one (PubChem CID 127037701) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one
PubChem CID127037701
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one
SMILESCC(C)Cc1cc(O)c(C2CCCCC2)c(=O)[nH]1
InChIInChI=1S/C15H23NO2/c1-10(2)8-12-9-13(17)14(15(18)16-12)11-6-4-3-5-7-11/h9-11H,3-8H2,1-2H3,(H2,16,17,18)
InChIKeyUVYNQDWBAVFXJK-UHFFFAOYSA-N
XLogP3.33
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one?
The IUPAC name of 3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one (CID 127037701) is 3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one?
The canonical SMILES for 3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one is CC(C)Cc1cc(O)c(C2CCCCC2)c(=O)[nH]1.
What is the InChIKey of 3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one?
The InChIKey is UVYNQDWBAVFXJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-10(2)8-12-9-13(17)14(15(18)16-12)11-6-4-3-5-7-11/h9-11H,3-8H2,1-2H3,(H2,16,17,18).
What are the key properties of 3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one?
3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one has a molecular weight of 249.35 g/mol, XLogP of 3.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one is sourced from PubChem (CID 127037701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).