Basic information
- Standard SMILES
Cc1cc(C)n(-c2ccc(N(C)N)nn2)n1- InChIKey
RRDJAMIJIKVWHH-UHFFFAOYSA-N- Molecular formula
- C10H14N6
- Average molar mass
- 218.26 g/mol
Names & identifiers
- Preferred name
- 3-(1-Methylhydrazino)-6-(3,5-dimethyl-1-pyrazolyl)-pyridazine
- IUPAC
- 1-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-1-methylhydrazine
Names & synonyms
SCHEMBL11454161RRDJAMIJIKVWHH-UHFFFAOYSA-N3-(1-methylhydrazino)-6-(3,5-dimethyl-1-pyrazolyl)-pyridazine
Database identifiers
- PubChem CID
- 12562864
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
2 records
Compound notes
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