[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol

C11H11FN2O — CID 71541689

IUPAC[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol
SMILESCn1cc(-c2ccc(CO)c(F)c2)cn1
InChIInChI=1S/C11H11FN2O/c1-14-6-10(5-13-14)8-2-3-9(7-15)11(12)4-8/h2-6,15H,7H2,1H3
InChIKeyJFCTYMKAYRHJDK-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.72
Rot. Bonds2

About [2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol

[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol (PubChem CID 71541689) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is [2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol
PubChem CID71541689
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol
SMILESCn1cc(-c2ccc(CO)c(F)c2)cn1
InChIInChI=1S/C11H11FN2O/c1-14-6-10(5-13-14)8-2-3-9(7-15)11(12)4-8/h2-6,15H,7H2,1H3
InChIKeyJFCTYMKAYRHJDK-UHFFFAOYSA-N
XLogP1.72
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]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 [2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol?
The IUPAC name of [2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol (CID 71541689) is [2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol.
What is the SMILES notation for [2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol?
The canonical SMILES for [2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol is Cn1cc(-c2ccc(CO)c(F)c2)cn1.
What is the InChIKey of [2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol?
The InChIKey is JFCTYMKAYRHJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-14-6-10(5-13-14)8-2-3-9(7-15)11(12)4-8/h2-6,15H,7H2,1H3.
What are the key properties of [2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol?
[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol has a molecular weight of 206.22 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol is sourced from PubChem (CID 71541689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).