General Information of the Compound
| Compound ID |
CP0337591
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| Compound Name |
(R)-N2-isopropyl-4-(3-(methylamino)pyrrolidin-1-yl)pyridine-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 |
CN[C@@H]1CCN(C1)c1cc(N)nc(NC(C)C)c1
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| InChI |
InChI=1S/C13H23N5/c1-9(2)16-13-7-11(6-12(14)17-13)18-5-4-10(8-18)15-3/h6-7,9-10,15H,4-5,8H2,1-3H3,(H3,14,16,17)/t10-/m1/s1
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| InChIKey |
SGPLDGDCOVIGGN-SNVBAGLBSA-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