(6-pyridin-2-yl-3-pyridinyl)methanol

C11H10N2O — CID 10352407

IUPAC(6-pyridin-2-yl-3-pyridinyl)methanol
SMILESOCc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C11H10N2O/c14-8-9-4-5-11(13-7-9)10-3-1-2-6-12-10/h1-7,14H,8H2
InChIKeyAUEVCGLBJJJDAP-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.64
Rot. Bonds2

About (6-pyridin-2-yl-3-pyridinyl)methanol

(6-pyridin-2-yl-3-pyridinyl)methanol (PubChem CID 10352407) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is (6-pyridin-2-yl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(6-pyridin-2-yl-3-pyridinyl)methanol
PubChem CID10352407
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name(6-pyridin-2-yl-3-pyridinyl)methanol
SMILESOCc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C11H10N2O/c14-8-9-4-5-11(13-7-9)10-3-1-2-6-12-10/h1-7,14H,8H2
InChIKeyAUEVCGLBJJJDAP-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 (6-pyridin-2-yl-3-pyridinyl)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 (6-pyridin-2-yl-3-pyridinyl)methanol?
The IUPAC name of (6-pyridin-2-yl-3-pyridinyl)methanol (CID 10352407) is (6-pyridin-2-yl-3-pyridinyl)methanol.
What is the SMILES notation for (6-pyridin-2-yl-3-pyridinyl)methanol?
The canonical SMILES for (6-pyridin-2-yl-3-pyridinyl)methanol is OCc1ccc(-c2ccccn2)nc1.
What is the InChIKey of (6-pyridin-2-yl-3-pyridinyl)methanol?
The InChIKey is AUEVCGLBJJJDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c14-8-9-4-5-11(13-7-9)10-3-1-2-6-12-10/h1-7,14H,8H2.
What are the key properties of (6-pyridin-2-yl-3-pyridinyl)methanol?
(6-pyridin-2-yl-3-pyridinyl)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 (6-pyridin-2-yl-3-pyridinyl)methanol is sourced from PubChem (CID 10352407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).