General Information of the Compound
| Compound ID |
CP0579770
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(6-bromopyridin-3-yl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H7BrN4O
|
||||||||||||||||||
| Molecular Weight |
291.108
|
||||||||||||||||||
| Canonical SMILES |
[O-][n+]1c(nc2ccccn12)-c1ccc(Br)nc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H7BrN4O/c12-9-5-4-8(7-13-9)11-14-10-3-1-2-6-15(10)16(11)17/h1-7H
Show/Hide
|
||||||||||||||||||
| InChIKey |
WLIAZUBBZBOBOS-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound