Basic information
- Standard SMILES
CSc1cc(CF)nc(N)n1- InChIKey
AYIMJXJMRZNDLE-UHFFFAOYSA-N- Molecular formula
- C6H8FN3S
- Average molar mass
- 173.21 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-fluoromethyl-6-methylthiopyrimidine
- IUPAC
- 4-(fluoromethyl)-6-methylsulfanylpyrimidin-2-amine
Names & synonyms
SCHEMBL10620437AYIMJXJMRZNDLE-UHFFFAOYSA-N2-amino-4-fluoromethyl-6-methylthiopyrimidine
Database identifiers
- PubChem CID
- 20153491
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 124
Related reactions
2 records
Compound notes
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