Basic information
- Standard SMILES
c1ncn(C2CCNC2)n1- InChIKey
ZTTBKRUMCUODGW-UHFFFAOYSA-N- Molecular formula
- C6H10N4
- Average molar mass
- 138.17 g/mol
Names & identifiers
- Preferred name
- 1-(pyrrolidin-3-yl)-1H-1,2,4-triazole
- IUPAC
- 1-pyrrolidin-3-yl-1,2,4-triazole
Names & synonyms
1-(pyrrolidin-3-yl)-1H-1,2,4-triazole708204-49-31-pyrrolidin-3-yl-1,2,4-triazoleSCHEMBL9551487SCHEMBL9551488IDB20449MFCD16709722AKOS011613270SY160356CS-0306181EN300-154268Z975915886
Database identifiers
- PubChem CID
- 19005995
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 116
Related reactions
4 records
Compound notes
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