General Information of the Compound
| Compound ID |
CP0578210
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| Compound Name |
N-[3-chloro-5-(trifluoromethyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine
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| Structure |
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| Formula |
C17H15ClF3N5
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| Molecular Weight |
381.789
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| Canonical SMILES |
Cc1cc(C)n(n1)-c1nc(C)cc(Nc2cc(Cl)cc(c2)C(F)(F)F)n1
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| InChI |
InChI=1S/C17H15ClF3N5/c1-9-5-15(24-16(22-9)26-11(3)4-10(2)25-26)23-14-7-12(17(19,20)21)6-13(18)8-14/h4-8H,1-3H3,(H,22,23,24)
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| InChIKey |
RPJNHTMYEQCRSU-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