General Information of the Compound
| Compound ID |
CP0380356
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| Compound Name |
6-chloro-2-cyclopropyl-5-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyrimidin-4-amine
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| Structure |
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| Formula |
C14H18ClN5
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| Molecular Weight |
291.786
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| Canonical SMILES |
Cc1c(Cl)nc(nc1NCCc1cnn(C)c1)C1CC1
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| InChI |
InChI=1S/C14H18ClN5/c1-9-12(15)18-14(11-3-4-11)19-13(9)16-6-5-10-7-17-20(2)8-10/h7-8,11H,3-6H2,1-2H3,(H,16,18,19)
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| InChIKey |
RWFDVGSWRHABNR-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