General Information of the Compound
| Compound ID |
CP0913757
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| Compound Name |
[4-tert-Butyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]methylamine
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| Structure |
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| Formula |
C14H25N5
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| Molecular Weight |
263.389
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| Canonical SMILES |
CNc1nc(N2CCN(C)CC2)cc(C(C)(C)C)n1
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| InChI |
InChI=1S/C14H25N5/c1-14(2,3)11-10-12(17-13(15-4)16-11)19-8-6-18(5)7-9-19/h10H,6-9H2,1-5H3,(H,15,16,17)
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| InChIKey |
DAZPCCGCHIXHEO-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