General Information of the Compound
| Compound ID |
CP0238697
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-N-[2-(dimethylamino)ethyl]-2-N-hexyl-6-methylpyrimidine-2,4-diamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H29N5
|
||||||||||||||||||
| Molecular Weight |
279.432
|
||||||||||||||||||
| Canonical SMILES |
CCCCCCNc1nc(C)cc(NCCN(C)C)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H29N5/c1-5-6-7-8-9-17-15-18-13(2)12-14(19-15)16-10-11-20(3)4/h12H,5-11H2,1-4H3,(H2,16,17,18,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZWDVYAZGJHLPNO-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