Basic information
- Standard SMILES
NC1CCC(Nc2cc(Nc3ccncn3)c3ncc(C(=O)Nc4ccncc4)n3n2)CC1- InChIKey
LXAAXLQJUOVYGA-UHFFFAOYSA-N- Molecular formula
- C22H24N10O
- Average molar mass
- 444.5 g/mol
Names & identifiers
- Preferred name
- 6-((trans-4-aminocyclohexyl)amino)-N-4-pyridinyl-8-(4-pyrimidinylamino)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6-[(4-aminocyclohexyl)amino]-N-pyridin-4-yl-8-(pyrimidin-4-ylamino)imidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3728299SCHEMBL3728303LXAAXLQJUOVYGA-SHTZXODSSA-N6-((trans-4-aminocyclohexyl)amino)-N-4-pyridinyl-8-(4-pyrimidinylamino)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 59624388
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 639
Related reactions
1 records
Compound notes
Loading…