Basic information
- Standard SMILES
COc1ccc(CNc2cc(NC3CCC(N)CC3)nn3c(C(=O)Nc4ccncc4)cnc23)cc1- InChIKey
BPOSIVFQXKQAHS-UHFFFAOYSA-N- Molecular formula
- C26H30N8O2
- Average molar mass
- 486.6 g/mol
Names & identifiers
- Preferred name
- 6-((trans)-4-aminocyclohexylamino)-8-(4-methoxybenzylamino)-N-(pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6-[(4-aminocyclohexyl)amino]-8-[(4-methoxyphenyl)methylamino]-N-pyridin-4-ylimidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3667229SCHEMBL3667232BPOSIVFQXKQAHS-WGSAOQKQSA-N6-((trans)-4-aminocyclohexylamino)-8-(4-methoxybenzylamino)-N-(pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 59624437
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 691
Related reactions
1 records
Compound notes
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