General Information of the Compound
| Compound ID |
CP0562106
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(3-Ethoxy-5-methyl-pyridin-2-yl)-(6-methyl-pyridin-2-yl)-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H17N3O
|
||||||||||||||||||
| Molecular Weight |
243.31
|
||||||||||||||||||
| Canonical SMILES |
CCOc1cc(C)cnc1Nc1cccc(C)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H17N3O/c1-4-18-12-8-10(2)9-15-14(12)17-13-7-5-6-11(3)16-13/h5-9H,4H2,1-3H3,(H,15,16,17)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OELLDSZSJFKPME-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