Basic information
- Standard SMILES
Cn1ccc(Nc2cc(NC3CCC(N)CC3)nn3c(C(=O)Nc4ccncc4F)cnc23)n1- InChIKey
SQMNPAGHQNFFDL-UHFFFAOYSA-N- Molecular formula
- C22H25FN10O
- Average molar mass
- 464.5 g/mol
Names & identifiers
- Preferred name
- 6-((trans-4-aminocyclohexyl)amino)-N-(3-fluoro-4-pyridinyl)-8-((1-methyl-1H-pyrazol-3-yl)amino)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6-[(4-aminocyclohexyl)amino]-N-(3-fluoro-4-pyridinyl)-8-[(1-methylpyrazol-3-yl)amino]imidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3719063SCHEMBL3719074SQMNPAGHQNFFDL-HDJSIYSDSA-N6-((trans-4-aminocyclohexyl)amino)-N-(3-fluoro-4-pyridinyl)-8-((1-methyl-1H-pyrazol-3-yl)amino)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 59624465
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 695
Related reactions
1 records
Compound notes
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