General Information of the Compound
| Compound ID |
CP0565534
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazole-4-carbonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C10H6N6
|
||||||||||||||||||
| Molecular Weight |
210.2
|
||||||||||||||||||
| Canonical SMILES |
N#Cc1cnn(c1)-c1cccc2ncnn12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C10H6N6/c11-4-8-5-13-15(6-8)10-3-1-2-9-12-7-14-16(9)10/h1-3,5-7H
Show/Hide
|
||||||||||||||||||
| InChIKey |
SJWDUYIGNXQUGF-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