General Information of the Compound
| Compound ID |
CP0563236
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| Compound Name |
4-chloro-2-cyclopropyl-5-methyl-6-piperazin-1-ylpyrimidine
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| Structure |
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| Formula |
C12H17ClN4
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| Molecular Weight |
252.749
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| Canonical SMILES |
Cc1c(Cl)nc(nc1N1CCNCC1)C1CC1
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| InChI |
InChI=1S/C12H17ClN4/c1-8-10(13)15-11(9-2-3-9)16-12(8)17-6-4-14-5-7-17/h9,14H,2-7H2,1H3
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| InChIKey |
YAQPMEHPGFKTPQ-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