General Information of the Compound
| Compound ID |
CP0380551
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[6-amino-5-[2-(trifluoromethoxy)phenyl]pyridin-2-yl]-2-methylpyrazole-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H14F3N5O2
|
||||||||||||||||||
| Molecular Weight |
377.326
|
||||||||||||||||||
| Canonical SMILES |
Cn1nccc1C(=O)Nc1ccc(c(N)n1)-c1ccccc1OC(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H14F3N5O2/c1-25-12(8-9-22-25)16(26)24-14-7-6-11(15(21)23-14)10-4-2-3-5-13(10)27-17(18,19)20/h2-9H,1H3,(H3,21,23,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RDOLGSKIVXYBET-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