7-Ethyl-6-oxo-n-phenyloctahydro-2h-pyrazino[1,2-c]pyrimidine-2-carboxamide
Basic information
- CAS
56926-16-0- Standard SMILES
CCN1CCC2CN(C(=O)Nc3ccccc3)CCN2C1=O- InChIKey
MCNYIWWWBUEBPR-UHFFFAOYSA-N- Molecular formula
- C16H22N4O2
- Average molar mass
- 302.37 g/mol
- Monoisotopic mass
- 302.17427596
Names & identifiers
- Preferred name
- 7-Ethyl-6-oxo-n-phenyloctahydro-2h-pyrazino[1,2-c]pyrimidine-2-carboxamide
- IUPAC
- 7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide
Names & synonyms
56926-16-07-ethyl-6-oxo-n-phenyloctahydro-2h-pyrazino[1,2-c]pyrimidine-2-carboxamideNSC147948DTXSID40302010NSC-147948
Database identifiers
- CAS
56926-16-0- PubChem CID
- 287795
- DTXSID
DTXSID40302010
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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