3-(furan-2-yl)-1-methylquinolin-2-one

C14H11NO2 — CID 15733006

IUPAC3-(furan-2-yl)-1-methylquinolin-2-one
SMILESCn1c(=O)c(-c2ccco2)cc2ccccc21
InChIInChI=1S/C14H11NO2/c1-15-12-6-3-2-5-10(12)9-11(14(15)16)13-7-4-8-17-13/h2-9H,1H3
InChIKeyHUXACWWTYYRAFP-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.80
Rot. Bonds1

About 3-(furan-2-yl)-1-methylquinolin-2-one

3-(furan-2-yl)-1-methylquinolin-2-one (PubChem CID 15733006) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-(furan-2-yl)-1-methylquinolin-2-one.

Molecular Properties

Compound Name3-(furan-2-yl)-1-methylquinolin-2-one
PubChem CID15733006
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name3-(furan-2-yl)-1-methylquinolin-2-one
SMILESCn1c(=O)c(-c2ccco2)cc2ccccc21
InChIInChI=1S/C14H11NO2/c1-15-12-6-3-2-5-10(12)9-11(14(15)16)13-7-4-8-17-13/h2-9H,1H3
InChIKeyHUXACWWTYYRAFP-UHFFFAOYSA-N
XLogP2.80
TPSA35.14 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 ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(furan-2-yl)-1-methylquinolin-2-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-(furan-2-yl)-1-methylquinolin-2-one?
The IUPAC name of 3-(furan-2-yl)-1-methylquinolin-2-one (CID 15733006) is 3-(furan-2-yl)-1-methylquinolin-2-one.
What is the SMILES notation for 3-(furan-2-yl)-1-methylquinolin-2-one?
The canonical SMILES for 3-(furan-2-yl)-1-methylquinolin-2-one is Cn1c(=O)c(-c2ccco2)cc2ccccc21.
What is the InChIKey of 3-(furan-2-yl)-1-methylquinolin-2-one?
The InChIKey is HUXACWWTYYRAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c1-15-12-6-3-2-5-10(12)9-11(14(15)16)13-7-4-8-17-13/h2-9H,1H3.
What are the key properties of 3-(furan-2-yl)-1-methylquinolin-2-one?
3-(furan-2-yl)-1-methylquinolin-2-one has a molecular weight of 225.25 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-1-methylquinolin-2-one is sourced from PubChem (CID 15733006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).