Basic information
- Standard SMILES
CNc1sc(-c2cncc(F)c2)nc1C- InChIKey
PJWUEAZACPIWLZ-UHFFFAOYSA-N- Molecular formula
- C10H10FN3S
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.05794667
Names & identifiers
- Preferred name
- 2-(5-fluoropyridin-3-yl)-N,4-dimethylthiazol-5-amine
- IUPAC
- 2-(5-fluoro-3-pyridinyl)-N,4-dimethyl-1,3-thiazol-5-amine
Names & synonyms
SCHEMBL290713PJWUEAZACPIWLZ-UHFFFAOYSA-N2-(5-fluoropyridin-3-yl)-N,4-dimethylthiazol-5-amine
Database identifiers
- PubChem CID
- 66645341
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
5 records
Compound notes
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