Basic information
- Standard SMILES
Nc1cc(NC2CCC(N)CC2)nn2c(C(=O)Nc3ccncc3)cnc12- InChIKey
RKIBNPULSQYRGW-UHFFFAOYSA-N- Molecular formula
- C18H22N8O
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- 8-amino-6-(4-aminocyclohexylamino)-N-(pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 8-amino-6-[(4-aminocyclohexyl)amino]-N-pyridin-4-ylimidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3719974RKIBNPULSQYRGW-UHFFFAOYSA-N8-amino-6-(4-aminocyclohexylamino)-N-(pyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 59624325
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 506
Related reactions
2 records
Compound notes
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