General Information of the Compound
| Compound ID |
CP0866965
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| Compound Name |
4-Iodo-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylamine
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| Structure |
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| Formula |
C9H14IN5
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| Molecular Weight |
319.15
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| Canonical SMILES |
CN1CCN(c2cc(I)nc(N)n2)CC1
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| InChI |
InChI=1S/C9H14IN5/c1-14-2-4-15(5-3-14)8-6-7(10)12-9(11)13-8/h6H,2-5H2,1H3,(H2,11,12,13)
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| InChIKey |
ZACGHOSDLJKGHU-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