Basic information
- Standard SMILES
Cn1cc(Br)nc(Nc2ccc(N3CCOCC3)cc2)c1=O- InChIKey
PXOIVDILSAQFDW-UHFFFAOYSA-N- Molecular formula
- C15H17BrN4O2
- Average molar mass
- 365.22 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-1-methyl-3-(4-morpholinophenylamino)pyrazin-2(1H)-one
- IUPAC
- 5-bromo-1-methyl-3-(4-morpholin-4-ylanilino)pyrazin-2-one
Names & synonyms
5-Bromo-1-methyl-3-(4-morpholinophenylamino)pyrazin-2(1H)-one1346673-06-0SCHEMBL173564PXOIVDILSAQFDW-UHFFFAOYSA-NDB-3171915-Bromo-1-methyl-3-(4-morpholinophenylamino) pyrazin-2(1H)-one
Database identifiers
- PubChem CID
- 66613402
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 480
Related reactions
4 records
Compound notes
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