General Information of the Compound
| Compound ID |
CP0332122
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| Compound Name |
4-(4-methylpiperazin-1-yl)-6-N-propan-2-ylpyridine-2,6-diamine
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| Structure |
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| Formula |
C13H23N5
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| Molecular Weight |
249.362
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| Canonical SMILES |
CC(C)Nc1cc(cc(N)n1)N1CCN(C)CC1
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| InChI |
InChI=1S/C13H23N5/c1-10(2)15-13-9-11(8-12(14)16-13)18-6-4-17(3)5-7-18/h8-10H,4-7H2,1-3H3,(H3,14,15,16)
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| InChIKey |
LUKSYCWZFMYISW-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