Basic information
- CAS
33360-21-3- Standard SMILES
Cc1nc2c(N3CCOCC3)ncnc2o1- InChIKey
RCCILVZCJRNZNC-UHFFFAOYSA-N- Molecular formula
- C10H12N4O2
- Average molar mass
- 220.23 g/mol
- Monoisotopic mass
- 220.09602564
Names & identifiers
- Preferred name
- 2-Methyl-7-(morpholin-4-yl)[1,3]oxazolo[5,4-d]pyrimidine
- IUPAC
- 2-methyl-7-morpholin-4-yl-[1,3]oxazolo[5,4-d]pyrimidine
Names & synonyms
33360-21-32-methyl-7-(morpholin-4-yl)[1,3]oxazolo[5,4-d]pyrimidineNSC137476DTXSID00300532NSC-137476
Database identifiers
- CAS
33360-21-3- PubChem CID
- 283164
- DTXSID
DTXSID00300532
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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