Basic information
- CAS
65610-29-9- Standard SMILES
Cc1cn2nc(-c3ccccc3)ccc2n1- InChIKey
LXUIHWOHXBFQRC-UHFFFAOYSA-N- Molecular formula
- C13H11N3
- Average molar mass
- 209.25 g/mol
- Monoisotopic mass
- 209.09529736
Names & identifiers
- Preferred name
- 2-Methyl-6-phenylimidazo[1,2-b]pyridazine
- IUPAC
- 2-methyl-6-phenylimidazo[1,2-b]pyridazine
Names & synonyms
2-Methyl-6-phenylimidazo[1,2-b]pyridazine65610-29-9DTXSID30495187MFCD30593683SY354716
Database identifiers
- CAS
65610-29-9- PubChem CID
- 12377480
- DTXSID
DTXSID30495187
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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