Basic information
- CAS
34484-91-8- Standard SMILES
CCN(CC)c1nc2ccccn2c(=O)c1C=NN1CCOC1=O- InChIKey
IETXOZFKCNBOGH-UHFFFAOYSA-N- Molecular formula
- C16H19N5O3
- Average molar mass
- 329.35 g/mol
- Monoisotopic mass
- 329.14878949
Names & identifiers
- Preferred name
- 2-Diethylamino-3-((2-oxazolidinon-3-yl)iminoethyl)-4-oxo-4H-pyrido(1,2-a)pyrimidine
- IUPAC
- 3-[[2-(diethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylideneamino]-1,3-oxazolidin-2-one
Names & synonyms
2-Diethylamino-3-((2-oxazolidinon-3-yl)iminoethyl)-4-oxo-4H-pyrido(1,2-a)pyrimidineDTXSID401350432
Database identifiers
- CAS
34484-91-8- PubChem CID
- 214855
- DTXSID
DTXSID401350432
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 701
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…