3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine

C19H12BrClN2 — CID 155255091

IUPAC3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
SMILESClc1ccc(-c2nc3ccccn3c2-c2ccc(Br)cc2)cc1
InChIInChI=1S/C19H12BrClN2/c20-15-8-4-14(5-9-15)19-18(13-6-10-16(21)11-7-13)22-17-3-1-2-12-23(17)19/h1-12H
InChIKeyPYESZPDNQGYPQQ-UHFFFAOYSA-N
MW383.68 g/mol
LogP6.08
Rot. Bonds2

About 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine

3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine (PubChem CID 155255091) has the molecular formula C19H12BrClN2 and a molecular weight of 383.68 g/mol. Its IUPAC name is 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
PubChem CID155255091
Molecular FormulaC19H12BrClN2
Molecular Weight383.68 g/mol
Exact Mass381.99
IUPAC Name3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
SMILESClc1ccc(-c2nc3ccccn3c2-c2ccc(Br)cc2)cc1
InChIInChI=1S/C19H12BrClN2/c20-15-8-4-14(5-9-15)19-18(13-6-10-16(21)11-7-13)22-17-3-1-2-12-23(17)19/h1-12H
InChIKeyPYESZPDNQGYPQQ-UHFFFAOYSA-N
XLogP6.08
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.68
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine 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-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine (CID 155255091) is 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is Clc1ccc(-c2nc3ccccn3c2-c2ccc(Br)cc2)cc1.
What is the InChIKey of 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is PYESZPDNQGYPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12BrClN2/c20-15-8-4-14(5-9-15)19-18(13-6-10-16(21)11-7-13)22-17-3-1-2-12-23(17)19/h1-12H.
What are the key properties of 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine has a molecular weight of 383.68 g/mol, XLogP of 6.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 155255091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).