[1]benzofuro[2,3-b]pyridine

C11H7NO — CID 11446565

IUPAC[1]benzofuro[2,3-b]pyridine
SMILESc1ccc2c(c1)oc1ncccc12
InChIInChI=1S/C11H7NO/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-7H
InChIKeyBLUQJCZJRDOPGV-UHFFFAOYSA-N
MW169.18 g/mol
LogP2.98
Rot. Bonds

About [1]benzofuro[2,3-b]pyridine

[1]benzofuro[2,3-b]pyridine (PubChem CID 11446565) has the molecular formula C11H7NO and a molecular weight of 169.18 g/mol. Its IUPAC name is [1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name[1]benzofuro[2,3-b]pyridine
PubChem CID11446565
Molecular FormulaC11H7NO
Molecular Weight169.18 g/mol
Exact Mass169.05
IUPAC Name[1]benzofuro[2,3-b]pyridine
SMILESc1ccc2c(c1)oc1ncccc12
InChIInChI=1S/C11H7NO/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-7H
InChIKeyBLUQJCZJRDOPGV-UHFFFAOYSA-N
XLogP2.98
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [1]benzofuro[2,3-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 [1]benzofuro[2,3-b]pyridine?
The IUPAC name of [1]benzofuro[2,3-b]pyridine (CID 11446565) is [1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for [1]benzofuro[2,3-b]pyridine?
The canonical SMILES for [1]benzofuro[2,3-b]pyridine is c1ccc2c(c1)oc1ncccc12.
What is the InChIKey of [1]benzofuro[2,3-b]pyridine?
The InChIKey is BLUQJCZJRDOPGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NO/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-7H.
What are the key properties of [1]benzofuro[2,3-b]pyridine?
[1]benzofuro[2,3-b]pyridine has a molecular weight of 169.18 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 11446565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).