2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide

C13H9Br2ClN2 — CID 67123039

IUPAC2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Clc1ccc2nc(-c3ccc(Br)cc3)cn2c1
InChIInChI=1S/C13H8BrClN2.BrH/c14-10-3-1-9(2-4-10)12-8-17-7-11(15)5-6-13(17)16-12;/h1-8H;1H
InChIKeyGZMWAIUBXAJSHH-UHFFFAOYSA-N
MW388.49 g/mol
LogP5.00
Rot. Bonds1

About 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide

2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide (PubChem CID 67123039) has the molecular formula C13H9Br2ClN2 and a molecular weight of 388.49 g/mol. Its IUPAC name is 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide.

Molecular Properties

Compound Name2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
PubChem CID67123039
Molecular FormulaC13H9Br2ClN2
Molecular Weight388.49 g/mol
Exact Mass385.88
IUPAC Name2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Clc1ccc2nc(-c3ccc(Br)cc3)cn2c1
InChIInChI=1S/C13H8BrClN2.BrH/c14-10-3-1-9(2-4-10)12-8-17-7-11(15)5-6-13(17)16-12;/h1-8H;1H
InChIKeyGZMWAIUBXAJSHH-UHFFFAOYSA-N
XLogP5.00
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 42737491
6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine
CID 67122995
6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 78910138
2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 67122886
2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine
CID 23088560
6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 113303202
5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole
CID 25204119
6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403826
6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 19238090
6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine
CID 117130205
2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine
CID 23088536
2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridine
CID 67122921

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide?
The IUPAC name of 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide (CID 67123039) is 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide.
What is the SMILES notation for 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide?
The canonical SMILES for 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide is Br.Clc1ccc2nc(-c3ccc(Br)cc3)cn2c1.
What is the InChIKey of 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide?
The InChIKey is GZMWAIUBXAJSHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrClN2.BrH/c14-10-3-1-9(2-4-10)12-8-17-7-11(15)5-6-13(17)16-12;/h1-8H;1H.
What are the key properties of 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide?
2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide has a molecular weight of 388.49 g/mol, XLogP of 5.00, 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-chloroimidazo[1,2-a]pyridine;hydrobromide is sourced from PubChem (CID 67123039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).