3-Bromo-7-thiazol-2-yl-imidazo[1,2-a]pyridine

HCID 68539787

Notes Reactions

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Basic information

Standard SMILES: Brc1cnc2cc(-c3nccs3)ccn12
InChIKey: WFHBUJKFAAMAMB-UHFFFAOYSA-N
Molecular formula: C10H6BrN3S
Average molar mass: 280.15 g/mol
Monoisotopic mass: 278.94658

Names & identifiers

Preferred name: 3-Bromo-7-thiazol-2-yl-imidazo[1,2-a]pyridine
IUPAC: 2-(3-bromoimidazo[1,2-a]pyridin-7-yl)-1,3-thiazole

Names & synonyms

SCHEMBL3179419WFHBUJKFAAMAMB-UHFFFAOYSA-N908268-80-4DB-3430973-Bromo-7-thiazol-2-yl-imidazo[1,2-a]pyridineIMIDAZO[1,2-A]PYRIDINE, 3-BROMO-7-(2-THIAZOLYL)-

Database identifiers

PubChem CID: 68539787

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 58.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 241

Related reactions

4 records

New reaction record

HRID 1239781As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1446669As productuspto-grants-2010_02

HRID 1446670As reactantuspto-grants-2010_02

HRID 2131194As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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