imidazo[1,2-b]pyridazin-6-amine

• ChemBase ID: 67094
• Molecular Formular: C6H6N4
• Molecular Mass: 134.13864
• Monoisotopic Mass: 134.05924621
• SMILES: c12ccc(nn1ccn2)N
• Canonical SMILES: Nc1ccc2n(n1)ccn2
• InChI: InChI=1S/C6H6N4/c7-5-1-2-6-8-3-4-10(6)9-5/h1-4H,(H2,7,9)
• InChIKey: DCLWNTIANRACSB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: imidazo[1,2-b]pyridazin-6-amine
• IUPAC Traditional name: imidazo[1,2-b]pyridazin-6-amine
• Synonyms: Imidazo[1,2-b]pyridazin-6-amine

Database IDs

• CAS Number: 6653-96-9
• MDL Number: MFCD10698052
• PubChem SID: 162032830
• PubChem CID: 10534704

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.37329146
• LogD (pH = 7.4): 0.41789868
• Log P: 0.4185042
• Molar Refractivity: 48.7875 cm^3
• Polarizability: 13.537125 Å^3
• Polar Surface Area: 56.21 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%