(2-chloro-4-pyridin-2-ylphenyl)methanol

C12H10ClNO — CID 146419334

IUPAC(2-chloro-4-pyridin-2-ylphenyl)methanol
SMILESOCc1ccc(-c2ccccn2)cc1Cl
InChIInChI=1S/C12H10ClNO/c13-11-7-9(4-5-10(11)8-15)12-3-1-2-6-14-12/h1-7,15H,8H2
InChIKeyVSTDTDAXCYDWEI-UHFFFAOYSA-N
MW219.67 g/mol
LogP2.89
Rot. Bonds2

About (2-chloro-4-pyridin-2-ylphenyl)methanol

(2-chloro-4-pyridin-2-ylphenyl)methanol (PubChem CID 146419334) has the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol. Its IUPAC name is (2-chloro-4-pyridin-2-ylphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-4-pyridin-2-ylphenyl)methanol
PubChem CID146419334
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Exact Mass219.05
IUPAC Name(2-chloro-4-pyridin-2-ylphenyl)methanol
SMILESOCc1ccc(-c2ccccn2)cc1Cl
InChIInChI=1S/C12H10ClNO/c13-11-7-9(4-5-10(11)8-15)12-3-1-2-6-14-12/h1-7,15H,8H2
InChIKeyVSTDTDAXCYDWEI-UHFFFAOYSA-N
XLogP2.89
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.67
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-chloro-4-pyridin-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 (2-chloro-4-pyridin-2-ylphenyl)methanol?
The IUPAC name of (2-chloro-4-pyridin-2-ylphenyl)methanol (CID 146419334) is (2-chloro-4-pyridin-2-ylphenyl)methanol.
What is the SMILES notation for (2-chloro-4-pyridin-2-ylphenyl)methanol?
The canonical SMILES for (2-chloro-4-pyridin-2-ylphenyl)methanol is OCc1ccc(-c2ccccn2)cc1Cl.
What is the InChIKey of (2-chloro-4-pyridin-2-ylphenyl)methanol?
The InChIKey is VSTDTDAXCYDWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO/c13-11-7-9(4-5-10(11)8-15)12-3-1-2-6-14-12/h1-7,15H,8H2.
What are the key properties of (2-chloro-4-pyridin-2-ylphenyl)methanol?
(2-chloro-4-pyridin-2-ylphenyl)methanol has a molecular weight of 219.67 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-4-pyridin-2-ylphenyl)methanol is sourced from PubChem (CID 146419334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).