(4-pyrazin-2-ylphenyl)methanol

C11H10N2O — CID 22631039

IUPAC(4-pyrazin-2-ylphenyl)methanol
SMILESOCc1ccc(-c2cnccn2)cc1
InChIInChI=1S/C11H10N2O/c14-8-9-1-3-10(4-2-9)11-7-12-5-6-13-11/h1-7,14H,8H2
InChIKeyIKWXAZOUOQJQOH-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.64
Rot. Bonds2

About (4-pyrazin-2-ylphenyl)methanol

(4-pyrazin-2-ylphenyl)methanol (PubChem CID 22631039) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is (4-pyrazin-2-ylphenyl)methanol.

Molecular Properties

Compound Name(4-pyrazin-2-ylphenyl)methanol
PubChem CID22631039
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name(4-pyrazin-2-ylphenyl)methanol
SMILESOCc1ccc(-c2cnccn2)cc1
InChIInChI=1S/C11H10N2O/c14-8-9-1-3-10(4-2-9)11-7-12-5-6-13-11/h1-7,14H,8H2
InChIKeyIKWXAZOUOQJQOH-UHFFFAOYSA-N
XLogP1.64
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-pyrazin-2-ylphenyl)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-pyrazin-2-ylphenyl)methanol?
The IUPAC name of (4-pyrazin-2-ylphenyl)methanol (CID 22631039) is (4-pyrazin-2-ylphenyl)methanol.
What is the SMILES notation for (4-pyrazin-2-ylphenyl)methanol?
The canonical SMILES for (4-pyrazin-2-ylphenyl)methanol is OCc1ccc(-c2cnccn2)cc1.
What is the InChIKey of (4-pyrazin-2-ylphenyl)methanol?
The InChIKey is IKWXAZOUOQJQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c14-8-9-1-3-10(4-2-9)11-7-12-5-6-13-11/h1-7,14H,8H2.
What are the key properties of (4-pyrazin-2-ylphenyl)methanol?
(4-pyrazin-2-ylphenyl)methanol has a molecular weight of 186.21 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyrazin-2-ylphenyl)methanol is sourced from PubChem (CID 22631039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).