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

C14H11NO2 — CID 102380561

IUPAC6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one
SMILESCc1cc2c(c(-c3ccccc3)n1)C(=O)OC2
InChIInChI=1S/C14H11NO2/c1-9-7-11-8-17-14(16)12(11)13(15-9)10-5-3-2-4-6-10/h2-7H,8H2,1H3
InChIKeyUYIMGFOVSFGVFP-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.73
Rot. Bonds1

About 6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one

6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one (PubChem CID 102380561) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one.

Molecular Properties

Compound Name6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one
PubChem CID102380561
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one
SMILESCc1cc2c(c(-c3ccccc3)n1)C(=O)OC2
InChIInChI=1S/C14H11NO2/c1-9-7-11-8-17-14(16)12(11)13(15-9)10-5-3-2-4-6-10/h2-7H,8H2,1H3
InChIKeyUYIMGFOVSFGVFP-UHFFFAOYSA-N
XLogP2.73
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-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 6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one?
The IUPAC name of 6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one (CID 102380561) is 6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one.
What is the SMILES notation for 6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one?
The canonical SMILES for 6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one is Cc1cc2c(c(-c3ccccc3)n1)C(=O)OC2.
What is the InChIKey of 6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one?
The InChIKey is UYIMGFOVSFGVFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c1-9-7-11-8-17-14(16)12(11)13(15-9)10-5-3-2-4-6-10/h2-7H,8H2,1H3.
What are the key properties of 6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one?
6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one has a molecular weight of 225.25 g/mol, XLogP of 2.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-phenyl-1H-furo[3,4-c]pyridin-3-one is sourced from PubChem (CID 102380561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).