General Information of the Compound
| Compound ID |
CP0867841
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| Compound Name |
4-tert-Butyl-6-(2-dimethylamino-ethoxy)-pyrimidin-2-ylamine
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| Structure |
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| Formula |
C12H22N4O
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| Molecular Weight |
238.335
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| Canonical SMILES |
CN(C)CCOc1cc(C(C)(C)C)nc(N)n1
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| InChI |
InChI=1S/C12H22N4O/c1-12(2,3)9-8-10(15-11(13)14-9)17-7-6-16(4)5/h8H,6-7H2,1-5H3,(H2,13,14,15)
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| InChIKey |
GGCFHMFNELHSJY-UHFFFAOYSA-N
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| 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
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Map of Molecular Bioactivity Related to the Compound
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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 |
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Table of Molecular Bioactivities Related to the Compound