General Information of the Compound
| Compound ID |
CP0469870
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-3-methylbenzonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H11N5
|
||||||||||||||||||
| Molecular Weight |
249.277
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(ccc1-c1cc(N)cc2ncnn12)C#N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H11N5/c1-9-4-10(7-15)2-3-12(9)13-5-11(16)6-14-17-8-18-19(13)14/h2-6,8H,16H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
DAEJAOGCSBFGTO-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 | |||||||||||||||||||
| ChEMBL 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