Basic information
- Standard SMILES
CN(C)CCOc1ccc2nccn2n1- InChIKey
JSMODCJTQVOFGQ-UHFFFAOYSA-N- Molecular formula
- C10H14N4O
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.11676108
Names & identifiers
- Preferred name
- 6-(2-Dimethylaminoethoxy)imidazo[1,2-b]pyridazine
- IUPAC
- 2-imidazo[1,2-b]pyridazin-6-yloxy-N,N-dimethylethanamine
Names & synonyms
SCHEMBL9123259JSMODCJTQVOFGQ-UHFFFAOYSA-N6-(2-Dimethylaminoethoxy)imidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 20076616
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
4 records
Compound notes
Loading…