(5-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-8-yl)-(3-fluoro-4-morpholin-4-yl-phenyl)-amine

HCID 57589997
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Basic information

Standard SMILES
Fc1cc(Nc2ncc(Br)n3ncnc23)ccc1N1CCOCC1
InChIKey
UBOMUPFGCOQLBL-UHFFFAOYSA-N
Molecular formula
C15H14BrFN6O
Average molar mass
393.21 g/mol
Monoisotopic mass
392.03965

Names & identifiers

Preferred name
(5-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-8-yl)-(3-fluoro-4-morpholin-4-yl-phenyl)-amine
IUPAC
5-bromo-N-(3-fluoro-4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

Names & synonyms

SCHEMBL1477664UBOMUPFGCOQLBL-UHFFFAOYSA-N(5-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-8-yl)-(3-fluoro-4-morpholin-4-yl-phenyl)-amine

Database identifiers

PubChem CID
57589997

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
67.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
24

Related reactions

3 records
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Compound notes

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