4-phenyl-3H-furo[3,4-c]pyridin-1-one

C13H9NO2 — CID 69259082

IUPAC4-phenyl-3H-furo[3,4-c]pyridin-1-one
SMILESO=C1OCc2c1ccnc2-c1ccccc1
InChIInChI=1S/C13H9NO2/c15-13-10-6-7-14-12(11(10)8-16-13)9-4-2-1-3-5-9/h1-7H,8H2
InChIKeyFWQTZQQJKKAMOL-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.42
Rot. Bonds1

About 4-phenyl-3H-furo[3,4-c]pyridin-1-one

4-phenyl-3H-furo[3,4-c]pyridin-1-one (PubChem CID 69259082) has the molecular formula C13H9NO2 and a molecular weight of 211.22 g/mol. Its IUPAC name is 4-phenyl-3H-furo[3,4-c]pyridin-1-one.

Molecular Properties

Compound Name4-phenyl-3H-furo[3,4-c]pyridin-1-one
PubChem CID69259082
Molecular FormulaC13H9NO2
Molecular Weight211.22 g/mol
Exact Mass211.06
IUPAC Name4-phenyl-3H-furo[3,4-c]pyridin-1-one
SMILESO=C1OCc2c1ccnc2-c1ccccc1
InChIInChI=1S/C13H9NO2/c15-13-10-6-7-14-12(11(10)8-16-13)9-4-2-1-3-5-9/h1-7H,8H2
InChIKeyFWQTZQQJKKAMOL-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-3H-furo[3,4-c]pyridin-1-one?
The IUPAC name of 4-phenyl-3H-furo[3,4-c]pyridin-1-one (CID 69259082) is 4-phenyl-3H-furo[3,4-c]pyridin-1-one.
What is the SMILES notation for 4-phenyl-3H-furo[3,4-c]pyridin-1-one?
The canonical SMILES for 4-phenyl-3H-furo[3,4-c]pyridin-1-one is O=C1OCc2c1ccnc2-c1ccccc1.
What is the InChIKey of 4-phenyl-3H-furo[3,4-c]pyridin-1-one?
The InChIKey is FWQTZQQJKKAMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO2/c15-13-10-6-7-14-12(11(10)8-16-13)9-4-2-1-3-5-9/h1-7H,8H2.
What are the key properties of 4-phenyl-3H-furo[3,4-c]pyridin-1-one?
4-phenyl-3H-furo[3,4-c]pyridin-1-one has a molecular weight of 211.22 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3H-furo[3,4-c]pyridin-1-one is sourced from PubChem (CID 69259082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).