3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline

C22H18N4 — CID 70097412

IUPAC3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline
SMILESCn1c(CCc2ccc3ccccc3n2)nc2c3ncccc3ccc21
InChIInChI=1S/C22H18N4/c1-26-19-12-9-16-6-4-14-23-21(16)22(19)25-20(26)13-11-17-10-8-15-5-2-3-7-18(15)24-17/h2-10,12,14H,11,13H2,1H3
InChIKeyQGLQIQUNRSMKOA-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.45
Rot. Bonds3

About 3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline

3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline (PubChem CID 70097412) has the molecular formula C22H18N4 and a molecular weight of 338.41 g/mol. Its IUPAC name is 3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline.

Molecular Properties

Compound Name3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline
PubChem CID70097412
Molecular FormulaC22H18N4
Molecular Weight338.41 g/mol
Exact Mass338.15
IUPAC Name3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline
SMILESCn1c(CCc2ccc3ccccc3n2)nc2c3ncccc3ccc21
InChIInChI=1S/C22H18N4/c1-26-19-12-9-16-6-4-14-23-21(16)22(19)25-20(26)13-11-17-10-8-15-5-2-3-7-18(15)24-17/h2-10,12,14H,11,13H2,1H3
InChIKeyQGLQIQUNRSMKOA-UHFFFAOYSA-N
XLogP4.45
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]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-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline?
The IUPAC name of 3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline (CID 70097412) is 3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline.
What is the SMILES notation for 3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline?
The canonical SMILES for 3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline is Cn1c(CCc2ccc3ccccc3n2)nc2c3ncccc3ccc21.
What is the InChIKey of 3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline?
The InChIKey is QGLQIQUNRSMKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4/c1-26-19-12-9-16-6-4-14-23-21(16)22(19)25-20(26)13-11-17-10-8-15-5-2-3-7-18(15)24-17/h2-10,12,14H,11,13H2,1H3.
What are the key properties of 3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline?
3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline has a molecular weight of 338.41 g/mol, XLogP of 4.45, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(2-quinolin-2-ylethyl)imidazo[4,5-h]quinoline is sourced from PubChem (CID 70097412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).