Basic information
- Standard SMILES
CS(=O)(=O)N1CCN(Cc2nc3c(N4CCOCC4)nc(-c4ccc(N)nc4)nc3s2)CC1- InChIKey
VINXQIDPIWKTDT-UHFFFAOYSA-N- Molecular formula
- C20H26N8O3S2
- Average molar mass
- 490.6 g/mol
Names & identifiers
- Preferred name
- 5-(2-((4-(Methylsulfonyl)piperazin-1-yl)methyl)-7-morpholinothiazolo[5,4-d]pyrimidin-5-yl)pyridin-2-amine
- IUPAC
- 5-[2-[(4-methylsulfonylpiperazin-1-yl)methyl]-7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]pyridin-2-amine
Names & synonyms
SCHEMBL1191799VINXQIDPIWKTDT-UHFFFAOYSA-N5-(2-((4-(methylsulfonyl)piperazin-1-yl)methyl)-7-morpholinothiazolo[5,4-d]pyrimidin-5-yl)pyridin-2-amine
Database identifiers
- PubChem CID
- 25254151
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 757
Related reactions
3 records
Compound notes
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