Basic information
- CAS
75792-86-8- Standard SMILES
CCc1nccn1-c1ccc(NN=C(C)C)nn1- InChIKey
JACDMTQGDOGNFY-UHFFFAOYSA-N- Molecular formula
- C12H16N6
- Average molar mass
- 244.3 g/mol
- Monoisotopic mass
- 244.14364454
Names & identifiers
- Preferred name
- Acetone, 2-(6-(2-ethyl-1-imidazolyl)-3-pyridazinyl)hydrazone
- IUPAC
- 6-(2-ethylimidazol-1-yl)-N-(propan-2-ylideneamino)pyridazin-3-amine
Names & synonyms
BRN 5960910ACETONE, 2-(6-(2-ETHYL-1-IMIDAZOLYL)-3-PYRIDAZINYL)HYDRAZONE75792-86-83-(2-Isopropylidenehydrazino)-6-(2-ethylimidazol-1-yl)pyridazineDTXSID002267033(2H)-Pyridazinone, 6-(2-ethyl-1H-imidazol-1-yl)-, (1-methylethylidene)hydrazoneRefChem:316809DTXCID90149194CHEMBL155742SCHEMBL111759143-(2-ethyl-1H-imidazol-1-yl)-6-[2-(propan-2-ylidene)hydrazin-1-yl]pyridazine
Database identifiers
- CAS
75792-86-8- PubChem CID
- 53349
- DTXSID
DTXSID00226703- ChEMBL
CHEMBL155742- Nikkaji
- J86.358K
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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