2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine

C13H8BrClN2 — CID 117128097

IUPAC2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine
SMILESClc1ccn2cc(-c3cccc(Br)c3)nc2c1
InChIInChI=1S/C13H8BrClN2/c14-10-3-1-2-9(6-10)12-8-17-5-4-11(15)7-13(17)16-12/h1-8H
InChIKeyJHWZMGBNMZTZDA-UHFFFAOYSA-N
MW307.58 g/mol
LogP4.42
Rot. Bonds1

About 2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine

2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine (PubChem CID 117128097) has the molecular formula C13H8BrClN2 and a molecular weight of 307.58 g/mol. Its IUPAC name is 2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine
PubChem CID117128097
Molecular FormulaC13H8BrClN2
Molecular Weight307.58 g/mol
Exact Mass305.96
IUPAC Name2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine
SMILESClc1ccn2cc(-c3cccc(Br)c3)nc2c1
InChIInChI=1S/C13H8BrClN2/c14-10-3-1-2-9(6-10)12-8-17-5-4-11(15)7-13(17)16-12/h1-8H
InChIKeyJHWZMGBNMZTZDA-UHFFFAOYSA-N
XLogP4.42
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.58
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
CID 21203031
2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane
CID 123472664
[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine
CID 82343156
2-(3-bromophenyl)imidazo[1,2-a]pyrimidine
CID 14913301
1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine
CID 82343161
5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine
CID 117133012
2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine
CID 58119411
7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117135502
2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine
CID 67388301
2-(3-chlorophenyl)imidazo[2,1-a]isoquinoline
CID 13156067
1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanimine
CID 917162
6-(3-bromophenyl)imidazo[1,2-a]pyrazine-2-carbonitrile
CID 146313542

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine (CID 117128097) is 2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine is Clc1ccn2cc(-c3cccc(Br)c3)nc2c1.
What is the InChIKey of 2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine?
The InChIKey is JHWZMGBNMZTZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrClN2/c14-10-3-1-2-9(6-10)12-8-17-5-4-11(15)7-13(17)16-12/h1-8H.
What are the key properties of 2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine?
2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine has a molecular weight of 307.58 g/mol, XLogP of 4.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117128097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).