Basic information
- Standard SMILES
O=c1[nH]c2ncncc2s1- InChIKey
DCSLKYLPOSSKFY-UHFFFAOYSA-N- Molecular formula
- C5H3N3OS
- Average molar mass
- 153.16 g/mol
- Monoisotopic mass
- 152.9996829
Names & identifiers
- Preferred name
- Thiazolo[4,5-d]pyrimidin-2-one
- IUPAC
- 3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
Names & synonyms
thiazolo[4,5-d]pyrimidin-2-onethiazolo[4,5-d]pyrimidin-2(3h)-one1824477-76-0SCHEMBL338446SCHEMBL339355SCHEMBL1399567SCHEMBL4422006DCSLKYLPOSSKFY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66658917
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 80.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 163
Related reactions
1 records
Compound notes
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