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

C11H7NO — CID 3627080

IUPAC[1]benzofuro[3,2-c]pyridine
SMILESc1ccc2c(c1)oc1ccncc12
InChIInChI=1S/C11H7NO/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-7H
InChIKeyUSQJUMKNJWUXHW-UHFFFAOYSA-N
MW169.18 g/mol
LogP2.98
Rot. Bonds

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

[1]benzofuro[3,2-c]pyridine (PubChem CID 3627080) has the molecular formula C11H7NO and a molecular weight of 169.18 g/mol. Its IUPAC name is [1]benzofuro[3,2-c]pyridine.

Molecular Properties

Compound Name[1]benzofuro[3,2-c]pyridine
PubChem CID3627080
Molecular FormulaC11H7NO
Molecular Weight169.18 g/mol
Exact Mass169.05
IUPAC Name[1]benzofuro[3,2-c]pyridine
SMILESc1ccc2c(c1)oc1ccncc12
InChIInChI=1S/C11H7NO/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-7H
InChIKeyUSQJUMKNJWUXHW-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[3,2-c]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[3,2-c]pyridine?
The IUPAC name of [1]benzofuro[3,2-c]pyridine (CID 3627080) is [1]benzofuro[3,2-c]pyridine.
What is the SMILES notation for [1]benzofuro[3,2-c]pyridine?
The canonical SMILES for [1]benzofuro[3,2-c]pyridine is c1ccc2c(c1)oc1ccncc12.
What is the InChIKey of [1]benzofuro[3,2-c]pyridine?
The InChIKey is USQJUMKNJWUXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NO/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-7H.
What are the key properties of [1]benzofuro[3,2-c]pyridine?
[1]benzofuro[3,2-c]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[3,2-c]pyridine is sourced from PubChem (CID 3627080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).