5-phenylpyridin-3-ol

C11H9NO — CID 2762902

IUPAC5-phenylpyridin-3-ol
SMILESOc1cncc(-c2ccccc2)c1
InChIInChI=1S/C11H9NO/c13-11-6-10(7-12-8-11)9-4-2-1-3-5-9/h1-8,13H
InChIKeyNUTMKQSGPRZCAU-UHFFFAOYSA-N
MW171.20 g/mol
LogP2.45
Rot. Bonds1

About 5-phenylpyridin-3-ol

5-phenylpyridin-3-ol (PubChem CID 2762902) has the molecular formula C11H9NO and a molecular weight of 171.20 g/mol. Its IUPAC name is 5-phenylpyridin-3-ol.

Molecular Properties

Compound Name5-phenylpyridin-3-ol
PubChem CID2762902
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Exact Mass171.07
IUPAC Name5-phenylpyridin-3-ol
SMILESOc1cncc(-c2ccccc2)c1
InChIInChI=1S/C11H9NO/c13-11-6-10(7-12-8-11)9-4-2-1-3-5-9/h1-8,13H
InChIKeyNUTMKQSGPRZCAU-UHFFFAOYSA-N
XLogP2.45
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-phenylpyridin-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 5-phenylpyridin-3-ol?
The IUPAC name of 5-phenylpyridin-3-ol (CID 2762902) is 5-phenylpyridin-3-ol.
What is the SMILES notation for 5-phenylpyridin-3-ol?
The canonical SMILES for 5-phenylpyridin-3-ol is Oc1cncc(-c2ccccc2)c1.
What is the InChIKey of 5-phenylpyridin-3-ol?
The InChIKey is NUTMKQSGPRZCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO/c13-11-6-10(7-12-8-11)9-4-2-1-3-5-9/h1-8,13H.
What are the key properties of 5-phenylpyridin-3-ol?
5-phenylpyridin-3-ol has a molecular weight of 171.20 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylpyridin-3-ol is sourced from PubChem (CID 2762902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).