Completing data — refresh the page later to see the latest
Basic information
- CAS
570416-03-4- Standard SMILES
CCc1ccc2nc(C)cn2n1- InChIKey
AGJIWOFUHQGLLF-UHFFFAOYSA-N- Molecular formula
- C9H11N3
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.09529736
Names & identifiers
- Preferred name
- 6-Ethyl-2-methylimidazo[1,2-b]pyridazine
- IUPAC
- 6-ethyl-2-methylimidazo[1,2-b]pyridazine
Names & synonyms
6-ethyl-2-methylimidazo[1,2-b]pyridazine570416-03-4SCHEMBL3151360DTXSID90469788AGJIWOFUHQGLLF-UHFFFAOYSA-NDB-169977
Database identifiers
- CAS
570416-03-4- PubChem CID
- 11636853
- DTXSID
DTXSID90469788
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
6 records
Compound notes
Loading…