[1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol

C11H16F2N2O — CID 66437685

IUPAC[1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol
SMILESOCc1cnn(C2CCCCC2)c1C(F)F
InChIInChI=1S/C11H16F2N2O/c12-11(13)10-8(7-16)6-14-15(10)9-4-2-1-3-5-9/h6,9,11,16H,1-5,7H2
InChIKeyRLJGUQKQQCWVOC-UHFFFAOYSA-N
MW230.26 g/mol
LogP2.82
Rot. Bonds3

About [1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol

[1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol (PubChem CID 66437685) has the molecular formula C11H16F2N2O and a molecular weight of 230.26 g/mol. Its IUPAC name is [1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol.

Molecular Properties

Compound Name[1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol
PubChem CID66437685
Molecular FormulaC11H16F2N2O
Molecular Weight230.26 g/mol
Exact Mass230.12
IUPAC Name[1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol
SMILESOCc1cnn(C2CCCCC2)c1C(F)F
InChIInChI=1S/C11H16F2N2O/c12-11(13)10-8(7-16)6-14-15(10)9-4-2-1-3-5-9/h6,9,11,16H,1-5,7H2
InChIKeyRLJGUQKQQCWVOC-UHFFFAOYSA-N
XLogP2.82
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol 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 [1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol?
The IUPAC name of [1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol (CID 66437685) is [1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol.
What is the SMILES notation for [1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol?
The canonical SMILES for [1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol is OCc1cnn(C2CCCCC2)c1C(F)F.
What is the InChIKey of [1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol?
The InChIKey is RLJGUQKQQCWVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F2N2O/c12-11(13)10-8(7-16)6-14-15(10)9-4-2-1-3-5-9/h6,9,11,16H,1-5,7H2.
What are the key properties of [1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol?
[1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol has a molecular weight of 230.26 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-5-(difluoromethyl)pyrazol-4-yl]methanol is sourced from PubChem (CID 66437685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).