Basic information
- CAS
33360-23-5- Standard SMILES
Cc1nc2c(N3CCCCC3)ncnc2o1- InChIKey
JAUYBRSVTIZTIJ-UHFFFAOYSA-N- Molecular formula
- C11H14N4O
- Average molar mass
- 218.26 g/mol
- Monoisotopic mass
- 218.11676108
Names & identifiers
- Preferred name
- 2-Methyl-7-(piperidin-1-yl)[1,3]oxazolo[5,4-d]pyrimidine
- IUPAC
- 2-methyl-7-piperidin-1-yl-[1,3]oxazolo[5,4-d]pyrimidine
Names & synonyms
33360-23-52-methyl-7-(piperidin-1-yl)[1,3]oxazolo[5,4-d]pyrimidineNSC137477DTXSID60300533NSC-137477
Database identifiers
- CAS
33360-23-5- PubChem CID
- 283165
- DTXSID
DTXSID60300533
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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