Basic information
- Standard SMILES
Nc1ncc2sc(=O)n(Cc3cccnc3)c2n1- InChIKey
UVQYZSRSBGISCE-UHFFFAOYSA-N- Molecular formula
- C11H9N5OS
- Average molar mass
- 259.29 g/mol
Names & identifiers
- Preferred name
- 5-Amino-3-pyridin-3-ylmethyl-3H-thiazolo[4,5-d]pyrimidin-2-one
- IUPAC
- 5-amino-3-(pyridin-3-ylmethyl)-[1,3]thiazolo[4,5-d]pyrimidin-2-one
Names & synonyms
SCHEMBL338819UVQYZSRSBGISCE-UHFFFAOYSA-N5-Amino-3-pyridin-3-ylmethyl-3H-thiazolo[4,5-d]pyrimidin-2-one
Database identifiers
- PubChem CID
- 11550652
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 329
Related reactions
4 records
Compound notes
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