General Information of the Compound
| Compound ID |
CP0549058
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-propan-2-yl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]pyrazolo[1,5-a]pyridine-7-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H30N4O
|
||||||||||||||||||
| Molecular Weight |
342.487
|
||||||||||||||||||
| Canonical SMILES |
CC(C)N1CCC(CNC(=O)c2cccc3cc(nn23)C(C)C)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H30N4O/c1-14(2)18-12-17-6-5-7-19(24(17)22-18)20(25)21-13-16-8-10-23(11-9-16)15(3)4/h5-7,12,14-16H,8-11,13H2,1-4H3,(H,21,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PBUFZPHEBPNNTA-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