5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine

C13H8BrClN2 — CID 117133012

IUPAC5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine
SMILESClc1cccc(-c2cn3c(Br)cccc3n2)c1
InChIInChI=1S/C13H8BrClN2/c14-12-5-2-6-13-16-11(8-17(12)13)9-3-1-4-10(15)7-9/h1-8H
InChIKeyJXDWIHRBZXHLQS-UHFFFAOYSA-N
MW307.58 g/mol
LogP4.42
Rot. Bonds1

About 5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine

5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine (PubChem CID 117133012) has the molecular formula C13H8BrClN2 and a molecular weight of 307.58 g/mol. Its IUPAC name is 5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine
PubChem CID117133012
Molecular FormulaC13H8BrClN2
Molecular Weight307.58 g/mol
Exact Mass305.96
IUPAC Name5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine
SMILESClc1cccc(-c2cn3c(Br)cccc3n2)c1
InChIInChI=1S/C13H8BrClN2/c14-12-5-2-6-13-16-11(8-17(12)13)9-3-1-4-10(15)7-9/h1-8H
InChIKeyJXDWIHRBZXHLQS-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-bromo-6-(3-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
CID 43159278
5-bromo-3-(3-chlorophenyl)-1-methylpyrazole
CID 84713065
5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CID 621775
2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine
CID 117128097
2-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
CID 115280232
2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine
CID 155255024
7-bromo-2-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117135366
(7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462565
2-(3-chlorophenyl)-6-methylpyrido[1,2-a]pyrimidin-4-one
CID 10540006
2-(3-chlorophenyl)imidazo[2,1-a]isoquinoline
CID 13156067
6-bromo-3-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 39080167
3-(5-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 2771080

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine (CID 117133012) is 5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine is Clc1cccc(-c2cn3c(Br)cccc3n2)c1.
What is the InChIKey of 5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is JXDWIHRBZXHLQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrClN2/c14-12-5-2-6-13-16-11(8-17(12)13)9-3-1-4-10(15)7-9/h1-8H.
What are the key properties of 5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine?
5-bromo-2-(3-chlorophenyl)imidazo[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 5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117133012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).