Basic information
- Standard SMILES
CSc1ccnc2ccnn12- InChIKey
ARNONTJLAJGPIV-UHFFFAOYSA-N- Molecular formula
- C7H7N3S
- Average molar mass
- 165.22 g/mol
Names & identifiers
- Preferred name
- 7-Methylthiopyrazolo[1,5-a]pyrimidine
- IUPAC
- 7-methylsulfanylpyrazolo[1,5-a]pyrimidine
Names & synonyms
SCHEMBL3324566ARNONTJLAJGPIV-UHFFFAOYSA-N7-methylthiopyrazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 20058321
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 142
Related reactions
2 records
Compound notes
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