Basic information
- Standard SMILES
Cc1ncc(C)n2nc(CCl)cc12.Cl- InChIKey
ANZPWNASHAPMOP-UHFFFAOYSA-N- Molecular formula
- C9H11Cl2N3
- Average molar mass
- 232.11 g/mol
Names & identifiers
- Preferred name
- 2-(Chloromethyl)-4,7-dimethylpyrazolo[1,5-a]pyrazine hydrochloride
- IUPAC
- 2-(chloromethyl)-4,7-dimethylpyrazolo[1,5-a]pyrazine;hydrochloride
Names & synonyms
2-(Chloromethyl)-4,7-dimethylpyrazolo[1,5-a]pyrazine hydrochlorideSCHEMBL10277750ANZPWNASHAPMOP-UHFFFAOYSA-N1384867-89-3DB-354926
Database identifiers
- PubChem CID
- 68089474
Properties
Computed structural properties
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
2 records
Compound notes
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