General Information of the Compound
| Compound ID |
CP0549319
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-amino-4-[3-(propoxymethyl)piperidin-1-yl]-7H-cyclopenta[b]pyridine-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H26N4O2
|
||||||||||||||||||
| Molecular Weight |
330.432
|
||||||||||||||||||
| Canonical SMILES |
CCCOCC1CCCN(C1)c1ccnc2CC(C(N)=O)=C(N)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H26N4O2/c1-2-8-24-11-12-4-3-7-22(10-12)15-5-6-21-14-9-13(18(20)23)17(19)16(14)15/h5-6,12H,2-4,7-11,19H2,1H3,(H2,20,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WCCCOLVVFHHPPW-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