General Information of the Compound
| Compound ID |
CP0386081
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| Compound Name |
6-(4-ethoxy-6-(trifluoromethyl)pyrimidin-2-yl)pyridin-3-amine
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| Structure |
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| Formula |
C12H11F3N4O
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| Molecular Weight |
284.241
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| Canonical SMILES |
CCOc1cc(nc(n1)-c1ccc(N)cn1)C(F)(F)F
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| InChI |
InChI=1S/C12H11F3N4O/c1-2-20-10-5-9(12(13,14)15)18-11(19-10)8-4-3-7(16)6-17-8/h3-6H,2,16H2,1H3
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| InChIKey |
ZRCWDDPTQHZGHR-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