Basic information
- Standard SMILES
OC1CNCC1n1ccnn1- InChIKey
HWXNIOPASTVKAY-UHFFFAOYSA-N- Molecular formula
- C6H10N4O
- Average molar mass
- 154.17 g/mol
Names & identifiers
- Preferred name
- 4-(1H-1,2,3-triazol-1-yl)pyrrolidin-3-ol
- IUPAC
- 4-(triazol-1-yl)pyrrolidin-3-ol
Names & synonyms
4-(1H-1,2,3-triazol-1-yl)pyrrolidin-3-ol1379377-51-1SCHEMBL957149EN300-2673313-Pyrrolidinol, 4-(1H-1,2,3-triazol-1-yl)-, trans- (9CI)
Database identifiers
- PubChem CID
- 19006007
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 63 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 143
Related reactions
1 records
Compound notes
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