[2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol

C11H10F2N2O — CID 146501222

IUPAC[2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol
SMILESCn1cc(-c2cc(F)c(CO)c(F)c2)cn1
InChIInChI=1S/C11H10F2N2O/c1-15-5-8(4-14-15)7-2-10(12)9(6-16)11(13)3-7/h2-5,16H,6H2,1H3
InChIKeyURAHGIDOGPCYRG-UHFFFAOYSA-N
MW224.21 g/mol
LogP1.86
Rot. Bonds2

About [2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol

[2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol (PubChem CID 146501222) has the molecular formula C11H10F2N2O and a molecular weight of 224.21 g/mol. Its IUPAC name is [2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol.

Molecular Properties

Compound Name[2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol
PubChem CID146501222
Molecular FormulaC11H10F2N2O
Molecular Weight224.21 g/mol
Exact Mass224.08
IUPAC Name[2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol
SMILESCn1cc(-c2cc(F)c(CO)c(F)c2)cn1
InChIInChI=1S/C11H10F2N2O/c1-15-5-8(4-14-15)7-2-10(12)9(6-16)11(13)3-7/h2-5,16H,6H2,1H3
InChIKeyURAHGIDOGPCYRG-UHFFFAOYSA-N
XLogP1.86
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.21
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2,6-difluoro-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 [2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol?
The IUPAC name of [2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol (CID 146501222) is [2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol.
What is the SMILES notation for [2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol?
The canonical SMILES for [2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol is Cn1cc(-c2cc(F)c(CO)c(F)c2)cn1.
What is the InChIKey of [2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol?
The InChIKey is URAHGIDOGPCYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N2O/c1-15-5-8(4-14-15)7-2-10(12)9(6-16)11(13)3-7/h2-5,16H,6H2,1H3.
What are the key properties of [2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol?
[2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol has a molecular weight of 224.21 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,6-difluoro-4-(1-methylpyrazol-4-yl)phenyl]methanol is sourced from PubChem (CID 146501222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).