Basic information
- CAS
23585-63-9- Standard SMILES
Cc1ccc(-n2nc(C)cc2C)nn1- InChIKey
ZJCFRMIKKHXPJQ-UHFFFAOYSA-N- Molecular formula
- C10H12N4
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.1061964
Names & identifiers
- Preferred name
- 3-(3,5-Dimethylpyrazol-1-yl)-6-methylpyridazine
- IUPAC
- 3-(3,5-dimethylpyrazol-1-yl)-6-methylpyridazine
Names & synonyms
3-(3,5-dimethylpyrazol-1-yl)-6-methylpyridazine23585-63-9DTXSID40313464RefChem:274058DTXCID40264588NSC270418HMS1661C18CCG-47668AKOS011244782NSC-270418SR-01000637269-13-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyridazine
Database identifiers
- CAS
23585-63-9- PubChem CID
- 321085
- DTXSID
DTXSID40313464
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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