Basic information
- Standard SMILES
Cc1nn(C)c(N)c1C.Cl- InChIKey
UFVSGIVXHGZPAK-UHFFFAOYSA-N- Molecular formula
- C6H12ClN3
- Average molar mass
- 161.63 g/mol
- Monoisotopic mass
- 161.0719751
Names & identifiers
- Preferred name
- 5-Amino-1,3,4-trimethyl pyrazole hydrochloride
- IUPAC
- 2,4,5-trimethylpyrazol-3-amine;hydrochloride
Names & synonyms
SCHEMBL11477370UFVSGIVXHGZPAK-UHFFFAOYSA-N5-Amino-1,3,4-trimethyl pyrazole hydrochloride
Database identifiers
- PubChem CID
- 23330516
Properties
Computed structural properties
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 104
Related reactions
4 records
Compound notes
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