1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol

C12H20N2O — CID 62729638

IUPAC1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol
SMILESCC(O)c1cnn(CC2CCCCC2)c1
InChIInChI=1S/C12H20N2O/c1-10(15)12-7-13-14(9-12)8-11-5-3-2-4-6-11/h7,9-11,15H,2-6,8H2,1H3
InChIKeyOHOPPMHVHSILQW-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.52
Rot. Bonds3

About 1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol

1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol (PubChem CID 62729638) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol
PubChem CID62729638
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol
SMILESCC(O)c1cnn(CC2CCCCC2)c1
InChIInChI=1S/C12H20N2O/c1-10(15)12-7-13-14(9-12)8-11-5-3-2-4-6-11/h7,9-11,15H,2-6,8H2,1H3
InChIKeyOHOPPMHVHSILQW-UHFFFAOYSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol 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

1-[1-(oxan-4-ylmethyl)pyrazol-4-yl]ethanol
CID 62730914
1-[1-(cyclopropylmethyl)pyrazol-4-yl]propan-1-ol
CID 62732009
1-[1-(cyclopentylmethyl)pyrazol-4-yl]ethanone
CID 62727814
1-(cyclohexylmethyl)-4-methylpyrazole;3-methylbutan-1-ol
CID 155739466
1-[1-(cyclopentylmethyl)pyrazol-4-yl]-N-propylpropan-1-amine
CID 62730353
1-[1-(oxan-3-ylmethyl)pyrazol-4-yl]ethanamine
CID 122240744
1-(cyclohexylmethyl)-4-propylpyrazole;3-methylbutan-1-ol
CID 153390723
1-[1-(cyclobutylmethyl)pyrazol-4-yl]propan-1-one
CID 65462054
1-[1-[(1-methylcyclobutyl)methyl]pyrazol-4-yl]ethanol
CID 130601550
2-cyclohexyl-1-(1-methylpyrazol-4-yl)ethanol
CID 61088408
5-(cycloheptylmethyl)-2-methylimidazo[4,5-d]pyridazine;methanamine
CID 143924953
2-chloro-1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanone
CID 122240834

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol?
The IUPAC name of 1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol (CID 62729638) is 1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol.
What is the SMILES notation for 1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol?
The canonical SMILES for 1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol is CC(O)c1cnn(CC2CCCCC2)c1.
What is the InChIKey of 1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol?
The InChIKey is OHOPPMHVHSILQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-10(15)12-7-13-14(9-12)8-11-5-3-2-4-6-11/h7,9-11,15H,2-6,8H2,1H3.
What are the key properties of 1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol?
1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol has a molecular weight of 208.31 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclohexylmethyl)pyrazol-4-yl]ethanol is sourced from PubChem (CID 62729638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).