General Information of the Compound
| Compound ID |
CP0955151
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(Aminomethyl)pyrazolo[1,5-a]pyrimidin-7-ol
Show/Hide
|
||||||||||||||||||
| Formula |
C7H8N4O
|
||||||||||||||||||
| Molecular Weight |
164.168
|
||||||||||||||||||
| Canonical SMILES |
NCc1cc(O)n2nccc2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C7H8N4O/c8-4-5-3-7(12)11-6(10-5)1-2-9-11/h1-3,12H,4,8H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
QIGYMNHSJSIMCA-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 | |||||||||||||||||||
| 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