General Information of the Compound
| Compound ID |
CP0379326
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| Compound Name |
6-(4-(allyloxy)-5-chloro-6-methylpyrimidin-2-yl)pyridin-3-amine
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| Structure |
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| Formula |
C13H13ClN4O
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| Molecular Weight |
276.727
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| Canonical SMILES |
Cc1nc(nc(OCC=C)c1Cl)-c1ccc(N)cn1
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| InChI |
InChI=1S/C13H13ClN4O/c1-3-6-19-13-11(14)8(2)17-12(18-13)10-5-4-9(15)7-16-10/h3-5,7H,1,6,15H2,2H3
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| InChIKey |
ZVEUYESFFDDKJJ-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