3,7-dimethylimidazo[4,5-f]quinoline

C12H11N3 — CID 10352677

IUPAC3,7-dimethylimidazo[4,5-f]quinoline
SMILESCc1ccc2c(ccc3c2ncn3C)n1
InChIInChI=1S/C12H11N3/c1-8-3-4-9-10(14-8)5-6-11-12(9)13-7-15(11)2/h3-7H,1-2H3
InChIKeyNUKHVBSTFSLLSL-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.43
Rot. Bonds

About 3,7-dimethylimidazo[4,5-f]quinoline

3,7-dimethylimidazo[4,5-f]quinoline (PubChem CID 10352677) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 3,7-dimethylimidazo[4,5-f]quinoline.

Molecular Properties

Compound Name3,7-dimethylimidazo[4,5-f]quinoline
PubChem CID10352677
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name3,7-dimethylimidazo[4,5-f]quinoline
SMILESCc1ccc2c(ccc3c2ncn3C)n1
InChIInChI=1S/C12H11N3/c1-8-3-4-9-10(14-8)5-6-11-12(9)13-7-15(11)2/h3-7H,1-2H3
InChIKeyNUKHVBSTFSLLSL-UHFFFAOYSA-N
XLogP2.43
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,7-dimethylimidazo[4,5-f]quinoline 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 3,7-dimethylimidazo[4,5-f]quinoline?
The IUPAC name of 3,7-dimethylimidazo[4,5-f]quinoline (CID 10352677) is 3,7-dimethylimidazo[4,5-f]quinoline.
What is the SMILES notation for 3,7-dimethylimidazo[4,5-f]quinoline?
The canonical SMILES for 3,7-dimethylimidazo[4,5-f]quinoline is Cc1ccc2c(ccc3c2ncn3C)n1.
What is the InChIKey of 3,7-dimethylimidazo[4,5-f]quinoline?
The InChIKey is NUKHVBSTFSLLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-8-3-4-9-10(14-8)5-6-11-12(9)13-7-15(11)2/h3-7H,1-2H3.
What are the key properties of 3,7-dimethylimidazo[4,5-f]quinoline?
3,7-dimethylimidazo[4,5-f]quinoline has a molecular weight of 197.24 g/mol, XLogP of 2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethylimidazo[4,5-f]quinoline is sourced from PubChem (CID 10352677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).