4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide
Basic information
- CAS
21271-21-6- Standard SMILES
Br.CN(C)CCOc1nc2cnccn2c(=O)c1-c1ccccc1- InChIKey
NADLOUKASJSMIH-UHFFFAOYSA-N- Molecular formula
- C17H19BrN4O2
- Average molar mass
- 391.3 g/mol
- Monoisotopic mass
- 390.06914
Names & identifiers
- Preferred name
- 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide
- IUPAC
- 2-[2-(dimethylamino)ethoxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one;hydrobromide
- English name
- 2-(2-Dimethylaminoethoxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one h ydrobromide
- Molecular weight
- 0
Names & synonyms
21271-21-64H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromideDTXSID80175523RefChem:1072043DTXCID90980142-(2-Dimethylaminoethoxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one hydrobromide2-(2-dimethylaminoethoxy)-3-phenyl-4h-pyrazino[1,2-a]pyrimidin-4-one hydrobromide2-(2-Dimethylaminoethoxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one h ydrobromide2-(2-DIMETHYLAMINOETHOXY)-3-PHENYL-4H-PYRAZINO[1,2-A]PYRIMIDIN-4-ONE H YDROBROMIDEb-D-Glucopyranose 6-(3,4,5-trihydroxybenzoate), 9CI2-[2-(Dimethylamino)ethoxy]-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one--hydrogen bromide (1/1)
Database identifiers
- CAS
21271-21-6- PubChem CID
- 88847
- DTXSID
DTXSID80175523
Properties
Computed structural properties
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 583
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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