2-methylimidazo[1,2-a]pyridin-6-amine hydrobromide

• ChemBase ID: 267806
• Molecular Formular: C8H10BrN3
• Molecular Mass: 228.0891
• Monoisotopic Mass: 227.00580934
• SMILES: n12c(nc(c1)C)ccc(c2)N.Br
• Canonical SMILES: Nc1ccc2n(c1)cc(n2)C.Br
• InChI: InChI=1S/C8H9N3.BrH/c1-6-4-11-5-7(9)2-3-8(11)10-6;/h2-5H,9H2,1H3;1H
• InChIKey: RWEYGBUDAZUPEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methylimidazo[1,2-a]pyridin-6-amine hydrobromide
• IUPAC Traditional name: 2-methylimidazo[1,2-a]pyridin-6-amine hydrobromide
• Synonyms: 2-methylimidazo[1,2-a]pyridin-6-amine hydrobromide

Database IDs

• MDL Number: MFCD16547651
• PubChem SID: 164323716
• PubChem CID: 47003121

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.3623732
• LogD (pH = 7.4): -0.2970964
• Log P: 0.06199364
• Molar Refractivity: 45.2283 cm^3
• Polarizability: 16.18297 Å^3
• Polar Surface Area: 43.32 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 189 - 191°C
• Hydrophobicity(logP): 1.148

Product Information

• Purity: 95%