Basic information
- Standard SMILES
Nc1ncc(-c2nc(N3CCOCC3)c3ncsc3n2)cn1- InChIKey
MZFFDQURQNGOPA-UHFFFAOYSA-N- Molecular formula
- C13H13N7OS
- Average molar mass
- 315.36 g/mol
Names & identifiers
- Preferred name
- 5-(7-Morpholinothiazolo[5,4-d]pyrimidin-5-yl)pyrimidin-2-amine
- IUPAC
- 5-(7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)pyrimidin-2-amine
Names & synonyms
SCHEMBL1192611MZFFDQURQNGOPA-UHFFFAOYSA-N5-(7-morpholinothiazolo[5,4-d]pyrimidin-5-yl)pyrimidin-2-amine
Database identifiers
- PubChem CID
- 25254772
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 375
Related reactions
2 records
Compound notes
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