5-bromoimidazo[1,2-a]pyridine hydrobromide

• ChemBase ID: 286854
• Molecular Formular: C7H6Br2N2
• Molecular Mass: 277.94394
• Monoisotopic Mass: 275.8897722
• SMILES: Brc1cccc2nccn12.Br
• Canonical SMILES: Brc1cccc2n1ccn2.Br
• InChI: InChI=1S/C7H5BrN2.BrH/c8-6-2-1-3-7-9-4-5-10(6)7;/h1-5H;1H
• InChIKey: GAYMKIHDZOYBJX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-bromoimidazo[1,2-a]pyridine hydrobromide
• IUPAC Traditional name: 5-bromoimidazo[1,2-a]pyridine hydrobromide
• Synonyms: 5-Bromoimidazo[1,2-a]pyridine hydrobromide

Database IDs

• CAS Number: 603301-13-9
• PubChem SID: 180672385
• PubChem CID: 17985430

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 0.46928865
• LogD (pH = 7.4): 1.1852612
• Log P: 1.2286575
• Molar Refractivity: 43.3412 cm^3
• Polarizability: 16.164778 Å^3
• Polar Surface Area: 17.3 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%