2-phenylpyrano[3,2-b]pyridin-4-one

C14H9NO2 — CID 3047503

IUPAC2-phenylpyrano[3,2-b]pyridin-4-one
SMILESO=c1cc(-c2ccccc2)oc2cccnc12
InChIInChI=1S/C14H9NO2/c16-11-9-13(10-5-2-1-3-6-10)17-12-7-4-8-15-14(11)12/h1-9H
InChIKeyQANSPIIVTXREPO-UHFFFAOYSA-N
MW223.23 g/mol
LogP2.86
Rot. Bonds1

About 2-phenylpyrano[3,2-b]pyridin-4-one

2-phenylpyrano[3,2-b]pyridin-4-one (PubChem CID 3047503) has the molecular formula C14H9NO2 and a molecular weight of 223.23 g/mol. Its IUPAC name is 2-phenylpyrano[3,2-b]pyridin-4-one.

Molecular Properties

Compound Name2-phenylpyrano[3,2-b]pyridin-4-one
PubChem CID3047503
Molecular FormulaC14H9NO2
Molecular Weight223.23 g/mol
Exact Mass223.06
IUPAC Name2-phenylpyrano[3,2-b]pyridin-4-one
SMILESO=c1cc(-c2ccccc2)oc2cccnc12
InChIInChI=1S/C14H9NO2/c16-11-9-13(10-5-2-1-3-6-10)17-12-7-4-8-15-14(11)12/h1-9H
InChIKeyQANSPIIVTXREPO-UHFFFAOYSA-N
XLogP2.86
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-phenylpyrano[3,2-b]pyridin-4-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 2-phenylpyrano[3,2-b]pyridin-4-one?
The IUPAC name of 2-phenylpyrano[3,2-b]pyridin-4-one (CID 3047503) is 2-phenylpyrano[3,2-b]pyridin-4-one.
What is the SMILES notation for 2-phenylpyrano[3,2-b]pyridin-4-one?
The canonical SMILES for 2-phenylpyrano[3,2-b]pyridin-4-one is O=c1cc(-c2ccccc2)oc2cccnc12.
What is the InChIKey of 2-phenylpyrano[3,2-b]pyridin-4-one?
The InChIKey is QANSPIIVTXREPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9NO2/c16-11-9-13(10-5-2-1-3-6-10)17-12-7-4-8-15-14(11)12/h1-9H.
What are the key properties of 2-phenylpyrano[3,2-b]pyridin-4-one?
2-phenylpyrano[3,2-b]pyridin-4-one has a molecular weight of 223.23 g/mol, XLogP of 2.86, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpyrano[3,2-b]pyridin-4-one is sourced from PubChem (CID 3047503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).