Basic information
- Standard SMILES
Cc1cnn2c(-c3ccsc3)ccnc12- InChIKey
AGDIJUUQTLQQFT-UHFFFAOYSA-N- Molecular formula
- C11H9N3S
- Average molar mass
- 215.28 g/mol
- Monoisotopic mass
- 215.05171847
Names & identifiers
- Preferred name
- 3-Methyl-7-(3-thienyl)pyrazolo[1,5-a]pyrimidine
- IUPAC
- 3-methyl-7-thiophen-3-ylpyrazolo[1,5-a]pyrimidine
Names & synonyms
SCHEMBL11156445AGDIJUUQTLQQFT-UHFFFAOYSA-N3-Methyl-7-(3-thienyl)pyrazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 21163064
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
1 records
Compound notes
Loading…