Basic information
- Standard SMILES
CCC/C=C/c1cnc2ccc(NCCCN3CCOCC3)nn12.Cl- InChIKey
LMUDURBHAKRYPA-CVDVRWGVSA-N- Molecular formula
- C18H28ClN5O
- Average molar mass
- 365.9 g/mol
Names & identifiers
- Preferred name
- (E)-N-(3-Morpholinopropyl)-3-(pent-1-enyl)imidazo[1,2-b]pyridazin-6-amine hydrochloride
- IUPAC
- N-(3-morpholin-4-ylpropyl)-3-[(E)-pent-1-enyl]imidazo[1,2-b]pyridazin-6-amine;hydrochloride
Names & synonyms
SCHEMBL3452838LMUDURBHAKRYPA-CVDVRWGVSA-N(E)-N-(3-Morpholinopropyl)-3-(pent-1-enyl)imidazo[1,2-b]pyridazin-6-amine hydrochloride
Database identifiers
- PubChem CID
- 68648129
Properties
Computed structural properties
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 386
Related reactions
1 records
Compound notes
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