Basic information
- Standard SMILES
COC(OC)c1cc(-c2ccncc2)n(-c2ccc(F)cc2)n1- InChIKey
ABXCKBSIRLZJSW-UHFFFAOYSA-N- Molecular formula
- C17H16FN3O2
- Average molar mass
- 313.33 g/mol
- Monoisotopic mass
- 313.12265492
Names & identifiers
- Preferred name
- 4-[5-dimethoxymethyl-2-(4-fluoro-phenyl)-2H-pyrazol-3-yl]-pyridine
- IUPAC
- 4-[3-(dimethoxymethyl)-1-(4-fluorophenyl)pyrazol-5-yl]pyridine
Names & synonyms
SCHEMBL4468886ABXCKBSIRLZJSW-UHFFFAOYSA-N4-[5-dimethoxymethyl-2-(4-fluoro-phenyl)-2H-pyrazol-3-yl]-pyridine
Database identifiers
- PubChem CID
- 53634720
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 356
Related reactions
2 records
Compound notes
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