1H-imidazo[4,5-c]pyridin-2-amine

• ChemBase ID: 244472
• Molecular Formular: C6H6N4
• Molecular Mass: 134.13864
• Monoisotopic Mass: 134.05924621
• SMILES: n1c([nH]c2c1cncc2)N
• Canonical SMILES: Nc1nc2c([nH]1)ccnc2
• InChI: InChI=1S/C6H6N4/c7-6-9-4-1-2-8-3-5(4)10-6/h1-3H,(H3,7,9,10)
• InChIKey: KYAFCVSEPWYUSW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1H-imidazo[4,5-c]pyridin-2-amine
• IUPAC Traditional name: 1H-imidazo[4,5-c]pyridin-2-amine
• Synonyms: 1H-imidazo[4,5-c]pyridin-2-amine

Database IDs

• MDL Number: MFCD02237634
• PubChem SID: 164300382
• PubChem CID: 23764669

CALCULATED PROPERTIES

• Acid pKa: 11.690151
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.3659767
• LogD (pH = 7.4): -0.10754134
• Log P: -0.10284438
• Molar Refractivity: 36.9853 cm^3
• Polarizability: 14.890945 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.571

Product Information

• Purity: 95%