Basic information
- CAS
33360-24-6- Standard SMILES
c1ccc(-c2nc3c(N4CCCCC4)ncnc3o2)cc1- InChIKey
ZKPMFAHYQBAOON-UHFFFAOYSA-N- Molecular formula
- C16H16N4O
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.13241115
Names & identifiers
- Preferred name
- 2-Phenyl-7-(piperidin-1-yl)[1,3]oxazolo[5,4-d]pyrimidine
- IUPAC
- 2-phenyl-7-piperidin-1-yl-[1,3]oxazolo[5,4-d]pyrimidine
Names & synonyms
33360-24-62-phenyl-7-(piperidin-1-yl)[1,3]oxazolo[5,4-d]pyrimidineNSC137482DTXSID40300536NSC-137482
Database identifiers
- CAS
33360-24-6- PubChem CID
- 283170
- DTXSID
DTXSID40300536
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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