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

• ChemBase ID: 289595
• Molecular Formular: C7H6Br2N2
• Molecular Mass: 277.94394
• Monoisotopic Mass: 275.8897722
• SMILES: Brc1cn2c(cc1)ncc2.Br
• Canonical SMILES: Brc1ccc2n(c1)ccn2.Br
• InChI: InChI=1S/C7H5BrN2.BrH/c8-6-1-2-7-9-3-4-10(7)5-6;/h1-5H;1H
• InChIKey: XJJAMXBQUCRXJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-bromoimidazo[1,2-a]pyridine hydrobromide
• IUPAC Traditional name: 6-bromoimidazo[1,2-a]pyridine hydrobromide
• Synonyms: 6-Bromoimidazo[1,2-a]pyridine hydrobromide

Database IDs

• CAS Number: 604009-01-0
• PubChem SID: 180675126
• PubChem CID: 57345877

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 0.7332202
• LogD (pH = 7.4): 1.4768006
• Log P: 1.5283021
• Molar Refractivity: 43.5592 cm^3
• Polarizability: 16.124716 Å^3
• Polar Surface Area: 17.3 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%