General Information of the Compound
| Compound ID |
CP0876845
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-ethyl-5-methoxy-N-methyl-2-(pyridin-2-yl)pyrimidin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H16N4O
|
||||||||||||||||||
| Molecular Weight |
244.298
|
||||||||||||||||||
| Canonical SMILES |
CCN(C)c1nc(-c2ccccn2)ncc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H16N4O/c1-4-17(2)13-11(18-3)9-15-12(16-13)10-7-5-6-8-14-10/h5-9H,4H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZICRZUDJDSJZOT-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