General Information of the Compound
| Compound ID |
CP0398641
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2-oxazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C9H12N2O
|
||||||||||||||||||
| Molecular Weight |
164.208
|
||||||||||||||||||
| Canonical SMILES |
CN1CCC=C(C1)c1ccon1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C9H12N2O/c1-11-5-2-3-8(7-11)9-4-6-12-10-9/h3-4,6H,2,5,7H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
URBUMUJCBDKJGD-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