General Information of the Compound
| Compound ID |
CP0353731
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-methyl-2-(2-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H22N4
|
||||||||||||||||||
| Molecular Weight |
318.424
|
||||||||||||||||||
| Canonical SMILES |
CC(C)c1ccccc1-c1ncc(C)c(NCc2ccccn2)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H22N4/c1-14(2)17-9-4-5-10-18(17)20-22-12-15(3)19(24-20)23-13-16-8-6-7-11-21-16/h4-12,14H,13H2,1-3H3,(H,22,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FQGVEPGQQNEMLV-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