General Information of the Compound
| Compound ID |
CP0393679
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-ethyl-4-([1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H12N4
|
||||||||||||||||||
| Molecular Weight |
248.289
|
||||||||||||||||||
| Canonical SMILES |
CCc1cc(ccc1-c1cccc2ncnn12)C#N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H12N4/c1-2-12-8-11(9-16)6-7-13(12)14-4-3-5-15-17-10-18-19(14)15/h3-8,10H,2H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
WZNBZKZNQYRPKE-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