General Information of the Compound
| Compound ID |
CP0565748
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| Compound Name |
4-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine
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| Formula |
C17H23N5
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| Molecular Weight |
297.406
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| Canonical SMILES |
CC1CCN(CC1)c1ccnc(NCCc2ccccn2)n1
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| InChI |
InChI=1S/C17H23N5/c1-14-7-12-22(13-8-14)16-6-11-20-17(21-16)19-10-5-15-4-2-3-9-18-15/h2-4,6,9,11,14H,5,7-8,10,12-13H2,1H3,(H,19,20,21)
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| InChIKey |
OXQFDJKKCXBMRN-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