[4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol

C14H16N2O — CID 62488140

IUPAC[4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol
SMILESCc1cc(CO)ccc1-n1ccc(C2CC2)n1
InChIInChI=1S/C14H16N2O/c1-10-8-11(9-17)2-5-14(10)16-7-6-13(15-16)12-3-4-12/h2,5-8,12,17H,3-4,9H2,1H3
InChIKeyQSNUREWSIXBWCL-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.55
Rot. Bonds3

About [4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol

[4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol (PubChem CID 62488140) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is [4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol.

Molecular Properties

Compound Name[4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol
PubChem CID62488140
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name[4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol
SMILESCc1cc(CO)ccc1-n1ccc(C2CC2)n1
InChIInChI=1S/C14H16N2O/c1-10-8-11(9-17)2-5-14(10)16-7-6-13(15-16)12-3-4-12/h2,5-8,12,17H,3-4,9H2,1H3
InChIKeyQSNUREWSIXBWCL-UHFFFAOYSA-N
XLogP2.55
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]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 [4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol?
The IUPAC name of [4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol (CID 62488140) is [4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol.
What is the SMILES notation for [4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol?
The canonical SMILES for [4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol is Cc1cc(CO)ccc1-n1ccc(C2CC2)n1.
What is the InChIKey of [4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol?
The InChIKey is QSNUREWSIXBWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-10-8-11(9-17)2-5-14(10)16-7-6-13(15-16)12-3-4-12/h2,5-8,12,17H,3-4,9H2,1H3.
What are the key properties of [4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol?
[4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol has a molecular weight of 228.29 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol is sourced from PubChem (CID 62488140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).