General Information of the Compound
| Compound ID |
CP0335612
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H16N4O3
|
||||||||||||||||||
| Molecular Weight |
324.34
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(NC(=O)c2c(C)[nH]n(-c3ccccn3)c2=O)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H16N4O3/c1-11-15(16(22)19-12-6-5-7-13(10-12)24-2)17(23)21(20-11)14-8-3-4-9-18-14/h3-10,20H,1-2H3,(H,19,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KRDNZYBOOGRDSP-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