7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline

C16H9Br2N3 — CID 57390737

IUPAC7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline
SMILESBrc1ccc2c(c1)ncc1[nH]c(-c3ccccc3Br)nc12
InChIInChI=1S/C16H9Br2N3/c17-9-5-6-11-13(7-9)19-8-14-15(11)21-16(20-14)10-3-1-2-4-12(10)18/h1-8H,(H,20,21)
InChIKeyFYLUTUANTXBKKH-UHFFFAOYSA-N
MW403.08 g/mol
LogP5.30
Rot. Bonds1

About 7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline

7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline (PubChem CID 57390737) has the molecular formula C16H9Br2N3 and a molecular weight of 403.08 g/mol. Its IUPAC name is 7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline
PubChem CID57390737
Molecular FormulaC16H9Br2N3
Molecular Weight403.08 g/mol
Exact Mass400.92
IUPAC Name7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline
SMILESBrc1ccc2c(c1)ncc1[nH]c(-c3ccccc3Br)nc12
InChIInChI=1S/C16H9Br2N3/c17-9-5-6-11-13(7-9)19-8-14-15(11)21-16(20-14)10-3-1-2-4-12(10)18/h1-8H,(H,20,21)
InChIKeyFYLUTUANTXBKKH-UHFFFAOYSA-N
XLogP5.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.08
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-bromo-2-(2-bromophenyl)-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 7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline?
The IUPAC name of 7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline (CID 57390737) is 7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline?
The canonical SMILES for 7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline is Brc1ccc2c(c1)ncc1[nH]c(-c3ccccc3Br)nc12.
What is the InChIKey of 7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline?
The InChIKey is FYLUTUANTXBKKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9Br2N3/c17-9-5-6-11-13(7-9)19-8-14-15(11)21-16(20-14)10-3-1-2-4-12(10)18/h1-8H,(H,20,21).
What are the key properties of 7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline?
7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline has a molecular weight of 403.08 g/mol, XLogP of 5.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-(2-bromophenyl)-3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 57390737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).