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

C11H7NO — CID 11355707

IUPAC[1]benzofuro[3,2-b]pyridine
SMILESc1ccc2c(c1)oc1cccnc12
InChIInChI=1S/C11H7NO/c1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11/h1-7H
InChIKeyFBVBNCGJVKIEHH-UHFFFAOYSA-N
MW169.18 g/mol
LogP2.98
Rot. Bonds

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

[1]benzofuro[3,2-b]pyridine (PubChem CID 11355707) has the molecular formula C11H7NO and a molecular weight of 169.18 g/mol. Its IUPAC name is [1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name[1]benzofuro[3,2-b]pyridine
PubChem CID11355707
Molecular FormulaC11H7NO
Molecular Weight169.18 g/mol
Exact Mass169.05
IUPAC Name[1]benzofuro[3,2-b]pyridine
SMILESc1ccc2c(c1)oc1cccnc12
InChIInChI=1S/C11H7NO/c1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11/h1-7H
InChIKeyFBVBNCGJVKIEHH-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

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Frequently Asked Questions

What is the IUPAC name of [1]benzofuro[3,2-b]pyridine?
The IUPAC name of [1]benzofuro[3,2-b]pyridine (CID 11355707) is [1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for [1]benzofuro[3,2-b]pyridine?
The canonical SMILES for [1]benzofuro[3,2-b]pyridine is c1ccc2c(c1)oc1cccnc12.
What is the InChIKey of [1]benzofuro[3,2-b]pyridine?
The InChIKey is FBVBNCGJVKIEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NO/c1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11/h1-7H.
What are the key properties of [1]benzofuro[3,2-b]pyridine?
[1]benzofuro[3,2-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[3,2-b]pyridine is sourced from PubChem (CID 11355707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).