6-((6-bromo-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl)quinoline

HCID 54775608

Basic information

Standard SMILES
Brc1cnc2nnn(Cc3ccc4ncccc4c3)c2n1
InChIKey
UETMPFPCEQBDIU-UHFFFAOYSA-N
Molecular formula
C14H9BrN6
Average molar mass
341.17 g/mol

Names & identifiers

Preferred name
6-((6-bromo-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl)quinoline
IUPAC
6-[(5-bromotriazolo[4,5-b]pyrazin-3-yl)methyl]quinoline

Names & synonyms

956907-14-56-((6-bromo-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl)quinoline6-[(6-bromo-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl]quinoline6-[(5-bromotriazolo[4,5-b]pyrazin-3-yl)methyl]quinolineSCHEMBL1163320SCHEMBL29869780UETMPFPCEQBDIU-UHFFFAOYSA-N6-(6-bromo-[1,2,3]triazolo[4,5-b]pyrazin-1-ylmethyl)-quinoline6-bromo-1-(quinolin-6-ylmethyl)-1H-1,2,3-triazolo[4,5-b]pyrazineMFCD20257772AKOS005265006SY584382
Show more names
DB-341672F202556-((6-bromo-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl)quino-line6-({6-BROMO-[1,2,3]TRIAZOLO[4,5-B]PYRAZIN-1-YL}METHYL)QUINOLINE

Database identifiers

PubChem CID
54775608

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
69.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
21

Related reactions

36 records

Linked notes

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