Basic information
- Standard SMILES
Cc1nc(C)n(CO)n1- InChIKey
QFRDNEBTRPXTLM-UHFFFAOYSA-N- Molecular formula
- C5H9N3O
- Average molar mass
- 127.14 g/mol
Names & identifiers
- Preferred name
- 1-Hydroxymethyl-3,5-dimethyl-1,2,4-triazole
- IUPAC
- (3,5-dimethyl-1,2,4-triazol-1-yl)methanol
Names & synonyms
SCHEMBL11541415QFRDNEBTRPXTLM-UHFFFAOYSA-N1-Hydroxymethyl-3,5-dimethyl-1,2,4-triazole
Database identifiers
- PubChem CID
- 21326697
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 98.2
Related reactions
1 records
Compound notes
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