imidazo[1,2-a]pyridin-5-amine hydrochloride

• ChemBase ID: 279656
• Molecular Formular: C7H8ClN3
• Molecular Mass: 169.61152
• Monoisotopic Mass: 169.04067495
• SMILES: n12c(ncc2)cccc1N.Cl
• Canonical SMILES: Nc1cccc2n1ccn2.Cl
• InChI: InChI=1S/C7H7N3.ClH/c8-6-2-1-3-7-9-4-5-10(6)7;/h1-5H,8H2;1H
• InChIKey: WYHSJJDCBWVNHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: imidazo[1,2-a]pyridin-5-amine hydrochloride
• IUPAC Traditional name: imidazo[1,2-a]pyridin-5-amine hydrochloride
• Synonyms: imidazo[1,2-a]pyridin-5-amine hydrochloride

Database IDs

• MDL Number: MFCD20441579
• PubChem SID: 164335566
• PubChem CID: 54595343

CALCULATED PROPERTIES

• LogD (pH = 7.4): -0.050210427
• Log P: 0.01991448
• Molar Refractivity: 39.8901 cm^3
• Polarizability: 14.423902 Å^3
• Polar Surface Area: 43.32 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.8341656

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.879

Product Information

• Purity: 95%