Basic information
- Standard SMILES
NC1CCC(Nc2cc(NC3CC3)c3ncc(C(=O)Nc4ccnc(F)c4)n3n2)CC1- InChIKey
IMHHZZBYGRJICA-UHFFFAOYSA-N- Molecular formula
- C21H25FN8O
- Average molar mass
- 424.5 g/mol
Names & identifiers
- Preferred name
- 6-((trans)-4-aminocyclohexylamino)-8-(cyclopropylamino)-N-(2-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6-[(4-aminocyclohexyl)amino]-8-(cyclopropylamino)-N-(2-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3721100SCHEMBL3721108SCHEMBL13013392IMHHZZBYGRJICA-MQMHXKEQSA-N6-((trans)-4-aminocyclohexylamino)-8-(cyclopropylamino)-N-(2-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 59624825
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 629
Related reactions
1 records
Compound notes
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