2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine

C14H10BrClN2 — CID 78910128

IUPAC2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(-c2ccc(Br)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C14H10BrClN2/c1-9-14(10-2-4-11(15)5-3-10)17-13-7-6-12(16)8-18(9)13/h2-8H,1H3
InChIKeyDQXVXCIXZSSATH-UHFFFAOYSA-N
MW321.61 g/mol
LogP4.73
Rot. Bonds1

About 2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine

2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine (PubChem CID 78910128) has the molecular formula C14H10BrClN2 and a molecular weight of 321.61 g/mol. Its IUPAC name is 2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine
PubChem CID78910128
Molecular FormulaC14H10BrClN2
Molecular Weight321.61 g/mol
Exact Mass319.97
IUPAC Name2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(-c2ccc(Br)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C14H10BrClN2/c1-9-14(10-2-4-11(15)5-3-10)17-13-7-6-12(16)8-18(9)13/h2-8H,1H3
InChIKeyDQXVXCIXZSSATH-UHFFFAOYSA-N
XLogP4.73
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.61
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4-bromophenyl)-6-chloro-3-methylimidazo[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 2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine (CID 78910128) is 2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine is Cc1c(-c2ccc(Br)cc2)nc2ccc(Cl)cn12.
What is the InChIKey of 2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine?
The InChIKey is DQXVXCIXZSSATH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClN2/c1-9-14(10-2-4-11(15)5-3-10)17-13-7-6-12(16)8-18(9)13/h2-8H,1H3.
What are the key properties of 2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine?
2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine has a molecular weight of 321.61 g/mol, XLogP of 4.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 78910128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).