Basic information
- CAS
41200-23-1- Standard SMILES
CC1Cn2c(nccc2=O)S1- InChIKey
ORGOHTXOGSBJPA-UHFFFAOYSA-N- Molecular formula
- C7H8N2OS
- Average molar mass
- 168.22 g/mol
- Monoisotopic mass
- 168.03573406
Names & identifiers
- Preferred name
- 2-Methyl-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- IUPAC
- 2-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Names & synonyms
41200-23-1NSC888072-Methyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one2-methyl-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-5-oneSCHEMBL16755278DTXSID10293340NSC-88807
Database identifiers
- CAS
41200-23-1- PubChem CID
- 259155
- DTXSID
DTXSID10293340
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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