3,5,7-trimethylfuro[3,2-c]pyridin-6-one

C10H11NO2 — CID 59284266

IUPAC3,5,7-trimethylfuro[3,2-c]pyridin-6-one
SMILESCc1coc2c(C)c(=O)n(C)cc12
InChIInChI=1S/C10H11NO2/c1-6-5-13-9-7(2)10(12)11(3)4-8(6)9/h4-5H,1-3H3
InChIKeyNDJWLGBUHRNYLV-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.75
Rot. Bonds

About 3,5,7-trimethylfuro[3,2-c]pyridin-6-one

3,5,7-trimethylfuro[3,2-c]pyridin-6-one (PubChem CID 59284266) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 3,5,7-trimethylfuro[3,2-c]pyridin-6-one.

Molecular Properties

Compound Name3,5,7-trimethylfuro[3,2-c]pyridin-6-one
PubChem CID59284266
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name3,5,7-trimethylfuro[3,2-c]pyridin-6-one
SMILESCc1coc2c(C)c(=O)n(C)cc12
InChIInChI=1S/C10H11NO2/c1-6-5-13-9-7(2)10(12)11(3)4-8(6)9/h4-5H,1-3H3
InChIKeyNDJWLGBUHRNYLV-UHFFFAOYSA-N
XLogP1.75
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,5,7-trimethylfuro[3,2-c]pyridin-6-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 3,5,7-trimethylfuro[3,2-c]pyridin-6-one?
The IUPAC name of 3,5,7-trimethylfuro[3,2-c]pyridin-6-one (CID 59284266) is 3,5,7-trimethylfuro[3,2-c]pyridin-6-one.
What is the SMILES notation for 3,5,7-trimethylfuro[3,2-c]pyridin-6-one?
The canonical SMILES for 3,5,7-trimethylfuro[3,2-c]pyridin-6-one is Cc1coc2c(C)c(=O)n(C)cc12.
What is the InChIKey of 3,5,7-trimethylfuro[3,2-c]pyridin-6-one?
The InChIKey is NDJWLGBUHRNYLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-6-5-13-9-7(2)10(12)11(3)4-8(6)9/h4-5H,1-3H3.
What are the key properties of 3,5,7-trimethylfuro[3,2-c]pyridin-6-one?
3,5,7-trimethylfuro[3,2-c]pyridin-6-one has a molecular weight of 177.20 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,7-trimethylfuro[3,2-c]pyridin-6-one is sourced from PubChem (CID 59284266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).