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
- Formal charge
- 0
- Complexity
- 369
Related reactions
36 records
Linked notes
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