4,6-dimethylfuro[2,3-c]pyridin-5-one

C9H9NO2 — CID 59284237

IUPAC4,6-dimethylfuro[2,3-c]pyridin-5-one
SMILESCc1c(=O)n(C)cc2occc12
InChIInChI=1S/C9H9NO2/c1-6-7-3-4-12-8(7)5-10(2)9(6)11/h3-5H,1-2H3
InChIKeyWEEPFTNQJHNFMZ-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.44
Rot. Bonds

About 4,6-dimethylfuro[2,3-c]pyridin-5-one

4,6-dimethylfuro[2,3-c]pyridin-5-one (PubChem CID 59284237) has the molecular formula C9H9NO2 and a molecular weight of 163.18 g/mol. Its IUPAC name is 4,6-dimethylfuro[2,3-c]pyridin-5-one.

Molecular Properties

Compound Name4,6-dimethylfuro[2,3-c]pyridin-5-one
PubChem CID59284237
Molecular FormulaC9H9NO2
Molecular Weight163.18 g/mol
Exact Mass163.06
IUPAC Name4,6-dimethylfuro[2,3-c]pyridin-5-one
SMILESCc1c(=O)n(C)cc2occc12
InChIInChI=1S/C9H9NO2/c1-6-7-3-4-12-8(7)5-10(2)9(6)11/h3-5H,1-2H3
InChIKeyWEEPFTNQJHNFMZ-UHFFFAOYSA-N
XLogP1.44
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4,6-dimethylfuro[2,3-c]pyridin-5-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 4,6-dimethylfuro[2,3-c]pyridin-5-one?
The IUPAC name of 4,6-dimethylfuro[2,3-c]pyridin-5-one (CID 59284237) is 4,6-dimethylfuro[2,3-c]pyridin-5-one.
What is the SMILES notation for 4,6-dimethylfuro[2,3-c]pyridin-5-one?
The canonical SMILES for 4,6-dimethylfuro[2,3-c]pyridin-5-one is Cc1c(=O)n(C)cc2occc12.
What is the InChIKey of 4,6-dimethylfuro[2,3-c]pyridin-5-one?
The InChIKey is WEEPFTNQJHNFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2/c1-6-7-3-4-12-8(7)5-10(2)9(6)11/h3-5H,1-2H3.
What are the key properties of 4,6-dimethylfuro[2,3-c]pyridin-5-one?
4,6-dimethylfuro[2,3-c]pyridin-5-one has a molecular weight of 163.18 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethylfuro[2,3-c]pyridin-5-one is sourced from PubChem (CID 59284237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).