General Information of the Compound
| Compound ID |
CP0921847
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| Compound Name |
4-(2,6-difluoropyridin-3-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
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| Structure |
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| Formula |
C14H16F2N6
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| Molecular Weight |
306.32
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| Canonical SMILES |
CN1CCN(c2cc(-c3ccc(F)nc3F)nc(N)n2)CC1
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| InChI |
InChI=1S/C14H16F2N6/c1-21-4-6-22(7-5-21)12-8-10(18-14(17)20-12)9-2-3-11(15)19-13(9)16/h2-3,8H,4-7H2,1H3,(H2,17,18,20)
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| InChIKey |
JRUZDFQRGNNPSN-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