Basic information
- Standard SMILES
CCCc1ccc2nc(C(=O)OCC)cn2n1- InChIKey
OIIOCTXDXAIOBG-UHFFFAOYSA-N- Molecular formula
- C12H15N3O2
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.11642673
Names & identifiers
- Preferred name
- Ethyl 6-n-propylimidazo[1,2-b]pyridazin-2-ylcarboxylate
- IUPAC
- ethyl 6-propylimidazo[1,2-b]pyridazine-2-carboxylate
Names & synonyms
SCHEMBL2067013OIIOCTXDXAIOBG-UHFFFAOYSA-Nethyl 6-n-propylimidazo[1,2-b]pyridazin-2-ylcarboxylate
Database identifiers
- PubChem CID
- 23028126
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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