Basic information
- Standard SMILES
CSc1ncc(C)c(-c2cccs2)n1- InChIKey
GSYQHFIIYOMWMV-UHFFFAOYSA-N- Molecular formula
- C10H10N2S2
- Average molar mass
- 222.3 g/mol
- Monoisotopic mass
- 222.02854067
Names & identifiers
- Preferred name
- 5-Methyl-2-(methylthio)-4-(thiophen-2-yl)pyrimidine
- IUPAC
- 5-methyl-2-methylsulfanyl-4-thiophen-2-ylpyrimidine
Names & synonyms
893442-23-4SCHEMBL2986598GSYQHFIIYOMWMV-UHFFFAOYSA-NDA-014095-Methyl-2-(methylthio)-4-(thiophen-2-yl)pyrimidine
Database identifiers
- PubChem CID
- 57428862
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Related reactions
5 records
Compound notes
Loading…