7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine

C16H10BrClN4 — CID 71583872

IUPAC7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine
SMILESNc1nc2cc(Br)ccc2c2nc(-c3ccccc3Cl)[nH]c12
InChIInChI=1S/C16H10BrClN4/c17-8-5-6-10-12(7-8)20-15(19)14-13(10)21-16(22-14)9-3-1-2-4-11(9)18/h1-7H,(H2,19,20)(H,21,22)
InChIKeyFTKPLDSTFVEMTG-UHFFFAOYSA-N
MW373.64 g/mol
LogP4.78
Rot. Bonds1

About 7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine

7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine (PubChem CID 71583872) has the molecular formula C16H10BrClN4 and a molecular weight of 373.64 g/mol. Its IUPAC name is 7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine
PubChem CID71583872
Molecular FormulaC16H10BrClN4
Molecular Weight373.64 g/mol
Exact Mass371.98
IUPAC Name7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine
SMILESNc1nc2cc(Br)ccc2c2nc(-c3ccccc3Cl)[nH]c12
InChIInChI=1S/C16H10BrClN4/c17-8-5-6-10-12(7-8)20-15(19)14-13(10)21-16(22-14)9-3-1-2-4-11(9)18/h1-7H,(H2,19,20)(H,21,22)
InChIKeyFTKPLDSTFVEMTG-UHFFFAOYSA-N
XLogP4.78
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.64
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine 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 7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine (CID 71583872) is 7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine is Nc1nc2cc(Br)ccc2c2nc(-c3ccccc3Cl)[nH]c12.
What is the InChIKey of 7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine?
The InChIKey is FTKPLDSTFVEMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10BrClN4/c17-8-5-6-10-12(7-8)20-15(19)14-13(10)21-16(22-14)9-3-1-2-4-11(9)18/h1-7H,(H2,19,20)(H,21,22).
What are the key properties of 7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine?
7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine has a molecular weight of 373.64 g/mol, XLogP of 4.78, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-(2-chlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 71583872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).