Basic information
- Standard SMILES
Cl.c1ncn(C2CCNC2)n1- InChIKey
PASOUXNWUCOTSU-UHFFFAOYSA-N- Molecular formula
- C6H11ClN4
- Average molar mass
- 174.63 g/mol
Names & identifiers
- Preferred name
- 1-(pyrrolidin-3-yl)-1H-1,2,4-triazole hydrochloride
- IUPAC
- 1-pyrrolidin-3-yl-1,2,4-triazole;hydrochloride
Names & synonyms
1-(pyrrolidin-3-yl)-1H-1,2,4-triazole hydrochloride156113-63-2SCHEMBL8131721SCHEMBL8135463PASOUXNWUCOTSU-UHFFFAOYSA-NEN300-2684883-(1,2,4-triazol-1-yl)pyrrolidine hydrochloride1-(pyrrolidin-3-yl)-1H-1,2,4-triazolehydrochloride
Database identifiers
- PubChem CID
- 19005994
Properties
Computed structural properties
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Related reactions
4 records
Compound notes
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