General Information of the Compound
| Compound ID |
CP0498509
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| Compound Name |
3-N-ethyl-2-N-(6-methylpyridin-2-yl)pyridine-2,3-diamine
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| Structure |
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| Formula |
C13H16N4
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| Molecular Weight |
228.299
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| Canonical SMILES |
CCNc1cccnc1Nc1cccc(C)n1
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| InChI |
InChI=1S/C13H16N4/c1-3-14-11-7-5-9-15-13(11)17-12-8-4-6-10(2)16-12/h4-9,14H,3H2,1-2H3,(H,15,16,17)
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| InChIKey |
DPOZSDIHFQRUEB-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