4-methyl-2-pyridin-2-ylpyridin-3-ol

C11H10N2O — CID 142200360

IUPAC4-methyl-2-pyridin-2-ylpyridin-3-ol
SMILESCc1ccnc(-c2ccccn2)c1O
InChIInChI=1S/C11H10N2O/c1-8-5-7-13-10(11(8)14)9-4-2-3-6-12-9/h2-7,14H,1H3
InChIKeyLXQSSZGMJFDTJG-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.16
Rot. Bonds1

About 4-methyl-2-pyridin-2-ylpyridin-3-ol

4-methyl-2-pyridin-2-ylpyridin-3-ol (PubChem CID 142200360) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 4-methyl-2-pyridin-2-ylpyridin-3-ol.

Molecular Properties

Compound Name4-methyl-2-pyridin-2-ylpyridin-3-ol
PubChem CID142200360
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name4-methyl-2-pyridin-2-ylpyridin-3-ol
SMILESCc1ccnc(-c2ccccn2)c1O
InChIInChI=1S/C11H10N2O/c1-8-5-7-13-10(11(8)14)9-4-2-3-6-12-9/h2-7,14H,1H3
InChIKeyLXQSSZGMJFDTJG-UHFFFAOYSA-N
XLogP2.16
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-2-pyridin-2-ylpyridin-3-ol 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-methyl-2-pyridin-2-ylpyridin-3-ol?
The IUPAC name of 4-methyl-2-pyridin-2-ylpyridin-3-ol (CID 142200360) is 4-methyl-2-pyridin-2-ylpyridin-3-ol.
What is the SMILES notation for 4-methyl-2-pyridin-2-ylpyridin-3-ol?
The canonical SMILES for 4-methyl-2-pyridin-2-ylpyridin-3-ol is Cc1ccnc(-c2ccccn2)c1O.
What is the InChIKey of 4-methyl-2-pyridin-2-ylpyridin-3-ol?
The InChIKey is LXQSSZGMJFDTJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-8-5-7-13-10(11(8)14)9-4-2-3-6-12-9/h2-7,14H,1H3.
What are the key properties of 4-methyl-2-pyridin-2-ylpyridin-3-ol?
4-methyl-2-pyridin-2-ylpyridin-3-ol has a molecular weight of 186.21 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-pyridin-2-ylpyridin-3-ol is sourced from PubChem (CID 142200360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).