Basic information
- Standard SMILES
Cc1ccc(C(O)c2cnnn2C)c(C)n1- InChIKey
WSEKGDMTGUQNGE-UHFFFAOYSA-N- Molecular formula
- C11H14N4O
- Average molar mass
- 218.26 g/mol
- Monoisotopic mass
- 218.11676108
Names & identifiers
- Preferred name
- (2,6-Dimethylpyridin-3-yl)(1-methyl-1H-1,2,3-triazol-5-yl)methanol
- IUPAC
- (2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol
Names & synonyms
(2,6-Dimethylpyridin-3-yl)(1-methyl-1H-1,2,3-triazol-5-yl)methanolSCHEMBL16461642WSEKGDMTGUQNGE-UHFFFAOYSA-NDB-4058861599004-82-6
Database identifiers
- PubChem CID
- 86715641
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
4 records
Compound notes
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