imidazo[1,2-a]pyridin-8-amine dihydrochloride

• ChemBase ID: 292797
• Molecular Formular: C7H9Cl2N3
• Molecular Mass: 206.07246
• Monoisotopic Mass: 205.01735266
• SMILES: Cl.Cl.Nc1cccn2ccnc12
• Canonical SMILES: Nc1cccn2c1ncc2.Cl.Cl
• InChI: InChI=1S/C7H7N3.2ClH/c8-6-2-1-4-10-5-3-9-7(6)10;;/h1-5H,8H2;2*1H
• InChIKey: HFZOMZTUGRVWDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: imidazo[1,2-a]pyridin-8-amine dihydrochloride
• IUPAC Traditional name: imidazo[1,2-a]pyridin-8-amine dihydrochloride
• Synonyms: Imidazo[1,2-a]pyridin-8-amine dihydrochloride

Database IDs

• CAS Number: 235106-56-6
• PubChem SID: 180678328
• PubChem CID: 19609399

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.0094768
• LogD (pH = 7.4): -0.19149612
• Log P: -0.06937653
• Molar Refractivity: 40.6368 cm^3
• Polarizability: 14.42053 Å^3
• Polar Surface Area: 43.32 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%