General Information of the Compound
| Compound ID |
CP0567998
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| Compound Name |
3-amino-6-methyl-N-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)-5-(trifluoromethyl)pyridine-2-carboxamide
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| Structure |
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| Formula |
C12H13F6N3O2
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| Molecular Weight |
345.243
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| Canonical SMILES |
Cc1nc(C(=O)NCC(C)(O)C(F)(F)F)c(N)cc1C(F)(F)F
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| InChI |
InChI=1S/C12H13F6N3O2/c1-5-6(11(13,14)15)3-7(19)8(21-5)9(22)20-4-10(2,23)12(16,17)18/h3,23H,4,19H2,1-2H3,(H,20,22)
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| InChIKey |
YHKUZELTNIAEGX-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