Basic information
- Standard SMILES
CCNc1cc(NC2CCC(N)CC2)nn2c(C(=O)Nc3ccncc3F)cnc12- InChIKey
LWUTZWDDXRYKCG-UHFFFAOYSA-N- Molecular formula
- C20H25FN8O
- Average molar mass
- 412.5 g/mol
Names & identifiers
- Preferred name
- 6-((trans)-4-aminocyclohexylamino)-8-(ethylamino)-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6-[(4-aminocyclohexyl)amino]-8-(ethylamino)-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3720223SCHEMBL3720234LWUTZWDDXRYKCG-JOCQHMNTSA-N6-((trans)-4-aminocyclohexylamino)-8-(ethylamino)-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 59624510
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 575
Related reactions
2 records
Compound notes
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