General Information of the Compound
| Compound ID |
CP0571362
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(7R)-7-cyclopropyl-2-[(3R)-3-methylmorpholin-4-yl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H20N4O2
|
||||||||||||||||||
| Molecular Weight |
276.34
|
||||||||||||||||||
| Canonical SMILES |
C[C@@H]1COCCN1c1cc2C(=O)NC[C@@H](C3CC3)n2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H20N4O2/c1-9-8-20-5-4-17(9)13-6-11-14(19)15-7-12(10-2-3-10)18(11)16-13/h6,9-10,12H,2-5,7-8H2,1H3,(H,15,19)/t9-,12+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
VQKZPIYTTZRKQX-SKDRFNHKSA-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