2-phenylfuro[3,2-b]pyridine

C13H9NO — CID 10987164

IUPAC2-phenylfuro[3,2-b]pyridine
SMILESc1ccc(-c2cc3ncccc3o2)cc1
InChIInChI=1S/C13H9NO/c1-2-5-10(6-3-1)13-9-11-12(15-13)7-4-8-14-11/h1-9H
InChIKeyIZQVYGNVFNSARJ-UHFFFAOYSA-N
MW195.22 g/mol
LogP3.49
Rot. Bonds1

About 2-phenylfuro[3,2-b]pyridine

2-phenylfuro[3,2-b]pyridine (PubChem CID 10987164) has the molecular formula C13H9NO and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-phenylfuro[3,2-b]pyridine.

Molecular Properties

Compound Name2-phenylfuro[3,2-b]pyridine
PubChem CID10987164
Molecular FormulaC13H9NO
Molecular Weight195.22 g/mol
Exact Mass195.07
IUPAC Name2-phenylfuro[3,2-b]pyridine
SMILESc1ccc(-c2cc3ncccc3o2)cc1
InChIInChI=1S/C13H9NO/c1-2-5-10(6-3-1)13-9-11-12(15-13)7-4-8-14-11/h1-9H
InChIKeyIZQVYGNVFNSARJ-UHFFFAOYSA-N
XLogP3.49
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-phenylfuro[3,2-b]pyridine 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-phenylfuro[3,2-b]pyridine?
The IUPAC name of 2-phenylfuro[3,2-b]pyridine (CID 10987164) is 2-phenylfuro[3,2-b]pyridine.
What is the SMILES notation for 2-phenylfuro[3,2-b]pyridine?
The canonical SMILES for 2-phenylfuro[3,2-b]pyridine is c1ccc(-c2cc3ncccc3o2)cc1.
What is the InChIKey of 2-phenylfuro[3,2-b]pyridine?
The InChIKey is IZQVYGNVFNSARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO/c1-2-5-10(6-3-1)13-9-11-12(15-13)7-4-8-14-11/h1-9H.
What are the key properties of 2-phenylfuro[3,2-b]pyridine?
2-phenylfuro[3,2-b]pyridine has a molecular weight of 195.22 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylfuro[3,2-b]pyridine is sourced from PubChem (CID 10987164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).