2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline

C15H11N3S — CID 14207848

IUPAC2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline
SMILESCc1cc(-c2nc3c(cnc4ccccc43)[nH]2)cs1
InChIInChI=1S/C15H11N3S/c1-9-6-10(8-19-9)15-17-13-7-16-12-5-3-2-4-11(12)14(13)18-15/h2-8H,1H3,(H,17,18)
InChIKeyLNJDVHVFPRYBKT-UHFFFAOYSA-N
MW265.34 g/mol
LogP4.15
Rot. Bonds1

About 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline

2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline (PubChem CID 14207848) has the molecular formula C15H11N3S and a molecular weight of 265.34 g/mol. Its IUPAC name is 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline
PubChem CID14207848
Molecular FormulaC15H11N3S
Molecular Weight265.34 g/mol
Exact Mass265.07
IUPAC Name2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline
SMILESCc1cc(-c2nc3c(cnc4ccccc43)[nH]2)cs1
InChIInChI=1S/C15H11N3S/c1-9-6-10(8-19-9)15-17-13-7-16-12-5-3-2-4-11(12)14(13)18-15/h2-8H,1H3,(H,17,18)
InChIKeyLNJDVHVFPRYBKT-UHFFFAOYSA-N
XLogP4.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]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 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline?
The IUPAC name of 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline (CID 14207848) is 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline?
The canonical SMILES for 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline is Cc1cc(-c2nc3c(cnc4ccccc43)[nH]2)cs1.
What is the InChIKey of 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline?
The InChIKey is LNJDVHVFPRYBKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3S/c1-9-6-10(8-19-9)15-17-13-7-16-12-5-3-2-4-11(12)14(13)18-15/h2-8H,1H3,(H,17,18).
What are the key properties of 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline?
2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline has a molecular weight of 265.34 g/mol, XLogP of 4.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylthiophen-3-yl)-3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 14207848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).