General Information of the Compound
| Compound ID |
CP0546265
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| Compound Name |
4-([1,2,4]triazolo[1,5-a]pyridin-5-yl)-3-(trifluoromethyl)benzonitrile
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| Structure |
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| Formula |
C14H7F3N4
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| Molecular Weight |
288.232
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| Canonical SMILES |
FC(F)(F)c1cc(ccc1-c1cccc2ncnn12)C#N
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| InChI |
InChI=1S/C14H7F3N4/c15-14(16,17)11-6-9(7-18)4-5-10(11)12-2-1-3-13-19-8-20-21(12)13/h1-6,8H
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| InChIKey |
XPYSDAUIQJGXHK-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