Basic information
- Standard SMILES
COc1nc(-c2ccccc2)c(-c2nc3c(N)ncnc3s2)n1C- InChIKey
UUQYAAQZKAYJBY-UHFFFAOYSA-N- Molecular formula
- C16H14N6OS
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxy-1-methyl-4-phenyl-1H-imidazol-5-yl)[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- IUPAC
- 2-(2-methoxy-3-methyl-5-phenylimidazol-4-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
Names & synonyms
SCHEMBL4803605UUQYAAQZKAYJBY-UHFFFAOYSA-N2-(2-Methoxy-1-methyl-4-phenyl-1H-imidazol-5-yl)[1,3]thiazolo[5,4-d]pyrimidin-7-amine
Database identifiers
- PubChem CID
- 10337207
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
2 records
Compound notes
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