3-phenyl-3H-furo[3,2-b]pyridin-2-one

C13H9NO2 — CID 163201030

IUPAC3-phenyl-3H-furo[3,2-b]pyridin-2-one
SMILESO=C1Oc2cccnc2C1c1ccccc1
InChIInChI=1S/C13H9NO2/c15-13-11(9-5-2-1-3-6-9)12-10(16-13)7-4-8-14-12/h1-8,11H
InChIKeyKRUGCWVXUQJBDR-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.13
Rot. Bonds1

About 3-phenyl-3H-furo[3,2-b]pyridin-2-one

3-phenyl-3H-furo[3,2-b]pyridin-2-one (PubChem CID 163201030) has the molecular formula C13H9NO2 and a molecular weight of 211.22 g/mol. Its IUPAC name is 3-phenyl-3H-furo[3,2-b]pyridin-2-one.

Molecular Properties

Compound Name3-phenyl-3H-furo[3,2-b]pyridin-2-one
PubChem CID163201030
Molecular FormulaC13H9NO2
Molecular Weight211.22 g/mol
Exact Mass211.06
IUPAC Name3-phenyl-3H-furo[3,2-b]pyridin-2-one
SMILESO=C1Oc2cccnc2C1c1ccccc1
InChIInChI=1S/C13H9NO2/c15-13-11(9-5-2-1-3-6-9)12-10(16-13)7-4-8-14-12/h1-8,11H
InChIKeyKRUGCWVXUQJBDR-UHFFFAOYSA-N
XLogP2.13
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-phenyl-3H-furo[3,2-b]pyridin-2-one 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 3-phenyl-3H-furo[3,2-b]pyridin-2-one?
The IUPAC name of 3-phenyl-3H-furo[3,2-b]pyridin-2-one (CID 163201030) is 3-phenyl-3H-furo[3,2-b]pyridin-2-one.
What is the SMILES notation for 3-phenyl-3H-furo[3,2-b]pyridin-2-one?
The canonical SMILES for 3-phenyl-3H-furo[3,2-b]pyridin-2-one is O=C1Oc2cccnc2C1c1ccccc1.
What is the InChIKey of 3-phenyl-3H-furo[3,2-b]pyridin-2-one?
The InChIKey is KRUGCWVXUQJBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO2/c15-13-11(9-5-2-1-3-6-9)12-10(16-13)7-4-8-14-12/h1-8,11H.
What are the key properties of 3-phenyl-3H-furo[3,2-b]pyridin-2-one?
3-phenyl-3H-furo[3,2-b]pyridin-2-one has a molecular weight of 211.22 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-3H-furo[3,2-b]pyridin-2-one is sourced from PubChem (CID 163201030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).