Basic information
- Standard SMILES
CSc1ncnc2cscc12- InChIKey
INDJZZZGTORGPJ-UHFFFAOYSA-N- Molecular formula
- C7H6N2S2
- Average molar mass
- 182.3 g/mol
Names & identifiers
- Preferred name
- 4-Methylthiothieno[3,4-d]pyrimidine
- IUPAC
- 4-methylsulfanylthieno[3,4-d]pyrimidine
Names & synonyms
115599-05-84-methylthiothieno[3,4-d]pyrimidine4-(Methylsulfanyl)thieno[3,4-d]pyrimidine4-(methylthio)thieno[3,4-d]pyrimidineSCHEMBL2395594INDJZZZGTORGPJ-UHFFFAOYSA-NDB-295489
Database identifiers
- PubChem CID
- 10464959
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 142
Related reactions
3 records
Compound notes
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