Basic information
- Standard SMILES
CSc1nc(N)nc(-c2cccc(F)c2)c1C#N- InChIKey
AEZAFSYDAJLTTL-UHFFFAOYSA-N- Molecular formula
- C12H9FN4S
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.05319564
Names & identifiers
- Preferred name
- 2-Amino-4-(3-fluoro-phenyl)-6-methylsulfanyl-pyrimidine-5-carbonitrile
- IUPAC
- 2-amino-4-(3-fluorophenyl)-6-methylsulfanylpyrimidine-5-carbonitrile
Names & synonyms
SCHEMBL6440876AEZAFSYDAJLTTL-UHFFFAOYSA-N2-Amino-4-(3-fluoro-phenyl)-6-methylsulfanyl-pyrimidine-5-carbonitrile
Database identifiers
- PubChem CID
- 18507679
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 331
Related reactions
1 records
Compound notes
Loading…