5-methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide

• ChemBase ID: 241058
• Molecular Formular: C9H9BrN2O2
• Molecular Mass: 257.08396
• Monoisotopic Mass: 255.98473954
• SMILES: c1(nc2n(c1)c(ccc2)C)C(=O)O.Br
• Canonical SMILES: OC(=O)c1cn2c(n1)cccc2C.Br
• InChI: InChI=1S/C9H8N2O2.BrH/c1-6-3-2-4-8-10-7(9(12)13)5-11(6)8;/h2-5H,1H3,(H,12,13);1H
• InChIKey: VTCKCSMINIPOCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide
• IUPAC Traditional name: 5-methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide
• Synonyms: 5-methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide

Database IDs

• MDL Number: MFCD06739439
• PubChem SID: 164296968
• PubChem CID: 2759861

CALCULATED PROPERTIES

• Acid pKa: 2.0122485
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.038687
• LogD (pH = 7.4): -2.3329086
• Log P: -0.6031928
• Molar Refractivity: 47.9703 cm^3
• Polarizability: 17.417921 Å^3
• Polar Surface Area: 54.6 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 238 - 245°C
• Hydrophobicity(logP): 2.232

Product Information

• Purity: 95%
• Salt Data: HBr