General Information of the Compound
| Compound ID |
CP0562427
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| Compound Name |
(3-Ethoxy-pyridin-2-yl)-(6-trifluoromethyl-pyridin-2-yl)-amine
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| Structure |
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| Formula |
C13H12F3N3O
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| Molecular Weight |
283.253
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| Canonical SMILES |
CCOc1cccnc1Nc1cccc(n1)C(F)(F)F
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| InChI |
InChI=1S/C13H12F3N3O/c1-2-20-9-5-4-8-17-12(9)19-11-7-3-6-10(18-11)13(14,15)16/h3-8H,2H2,1H3,(H,17,18,19)
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| InChIKey |
MDYAJCYWMZKJFX-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