Basic information
- Standard SMILES
Cn1nnc(-c2ccc(F)cn2)c1CO- InChIKey
PMQDRNCHAPQNPB-UHFFFAOYSA-N- Molecular formula
- C9H9FN4O
- Average molar mass
- 208.19 g/mol
- Monoisotopic mass
- 208.07603909
Names & identifiers
- Preferred name
- [5-(5-Fluoro-pyridin-2-yl)-3-methyl-3H-[1,2,3]triazol-4-yl]-methanol
- IUPAC
- [5-(5-fluoro-2-pyridinyl)-3-methyltriazol-4-yl]methanol
Names & synonyms
SCHEMBL2689815PMQDRNCHAPQNPB-UHFFFAOYSA-N[5-(5-Fluoro-pyridin-2-yl)-3-methyl-3H-[1,2,3]triazol-4-yl]-methanol
Database identifiers
- PubChem CID
- 67499388
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
2 records
Compound notes
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