Pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one, 1,6-dimethyl-
Basic information
- CAS
152423-12-6- Standard SMILES
Cc1csc2nc3c(cnn3C)c(=O)n12- InChIKey
KDJJGKBRJJVJKD-UHFFFAOYSA-N- Molecular formula
- C9H8N4OS
- Average molar mass
- 220.25 g/mol
- Monoisotopic mass
- 220.04188206
Names & identifiers
- Preferred name
- Pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one, 1,6-dimethyl-
- IUPAC
- 6,12-dimethyl-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8,11-tetraen-2-one
Names & synonyms
1,6-Dimethylpyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-onePyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one, 1,6-dimethyl-152423-12-6DTXSID60165023RefChem:376267DTXCID10875141,6-Dimethylpyrazolo[3,4-d][1,3]thiazolo[3,2-a]pyrimidin-4(1H)-one
Database identifiers
- CAS
152423-12-6- PubChem CID
- 3073768
- DTXSID
DTXSID60165023- Nikkaji
- J551.019H
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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