Basic information
- Standard SMILES
Brc1cnc(Nc2ccc(N3CCOCC3)cc2)c2ncnn12- InChIKey
RCUYUMGKZVSWMH-UHFFFAOYSA-N- Molecular formula
- C15H15BrN6O
- Average molar mass
- 375.22 g/mol
- Monoisotopic mass
- 374.04907
Names & identifiers
- Preferred name
- (5-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-8-yl)-(4-morpholin-4-ylphenyl)amine
- IUPAC
- 5-bromo-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
Names & synonyms
SCHEMBL1476085RCUYUMGKZVSWMH-UHFFFAOYSA-N(5-bromo-[1,2,4]triazolo[1,5-a]pyrazin-8-yl)-(4-morpholin-4-yl-phenyl)-amine(5-bromo-[1,2,4]triazolo[1,5-a]pyrazin-8-yl)-(4-morpholin-4-ylphenyl)amine
Database identifiers
- PubChem CID
- 57589931
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 388
Related reactions
18 records
Compound notes
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