Basic information
- CAS
52476-71-8- Standard SMILES
Cc1cc(C)n(-c2ccc3nnnn3n2)n1- InChIKey
VOTYWMZGTLQYNU-UHFFFAOYSA-N- Molecular formula
- C9H9N7
- Average molar mass
- 215.22 g/mol
- Monoisotopic mass
- 215.09194332
Names & identifiers
- Preferred name
- 6-(3,5-Dimethylpyrazol-1-yl)tetrazolo[1,5-b]pyridazine
- IUPAC
- 6-(3,5-dimethylpyrazol-1-yl)tetrazolo[1,5-b]pyridazine
Names & synonyms
NSC27041652476-71-86-(3,5-dimethylpyrazol-1-yl)tetrazolo[1,5-b]pyridazineDTXSID803134636-(3,5-Dimethyl-1H-pyrazol-1-yl)tetrazolo[1,5-b]pyridazineNSC-2704166-(3,5-Dimethyl-pyrazol-1-yl)-tetrazolo[1,5-b]pyridazine
Database identifiers
- CAS
52476-71-8- PubChem CID
- 321083
- DTXSID
DTXSID80313463
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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