General Information of the Compound
| Compound ID |
CP0570031
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-amino-6-bromo-5-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C10H8BrF6N3O
|
||||||||||||||||||
| Molecular Weight |
380.086
|
||||||||||||||||||
| Canonical SMILES |
Nc1cc(c(Br)nc1C(=O)NCCC(F)(F)F)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C10H8BrF6N3O/c11-7-4(10(15,16)17)3-5(18)6(20-7)8(21)19-2-1-9(12,13)14/h3H,1-2,18H2,(H,19,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZICKSCRQYGDDGI-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