General Information of the Compound
| Compound ID |
CP0386127
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(5-aminopyridin-2-yl)-6-(chloromethyl)pyrimidin-4-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C10H9ClN4O
|
||||||||||||||||||
| Molecular Weight |
236.662
|
||||||||||||||||||
| Canonical SMILES |
Nc1ccc(nc1)-c1nc(CCl)cc(=O)[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C10H9ClN4O/c11-4-7-3-9(16)15-10(14-7)8-2-1-6(12)5-13-8/h1-3,5H,4,12H2,(H,14,15,16)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WEXIMUHIBVNFJN-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