General Information of the Compound
| Compound ID |
CP0880854
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| Compound Name |
4-(4-methylpiperazin-1-yl)-6-(pyridin-4-yl)pyrimidin-2-amine
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| Structure |
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| Formula |
C14H18N6
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| Molecular Weight |
270.34
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| Canonical SMILES |
CN1CCN(c2cc(-c3ccncc3)nc(N)n2)CC1
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| InChI |
InChI=1S/C14H18N6/c1-19-6-8-20(9-7-19)13-10-12(17-14(15)18-13)11-2-4-16-5-3-11/h2-5,10H,6-9H2,1H3,(H2,15,17,18)
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| InChIKey |
UXMHBPBQYFDGNA-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