General Information of the Compound
| Compound ID |
CP0512530
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| Compound Name |
6-chloro-N-cyclopentyl-2-cyclopropyl-5-methylpyrimidin-4-amine
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| Structure |
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| Formula |
C13H18ClN3
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| Molecular Weight |
251.761
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| Canonical SMILES |
Cc1c(Cl)nc(nc1NC1CCCC1)C1CC1
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| InChI |
InChI=1S/C13H18ClN3/c1-8-11(14)16-13(9-6-7-9)17-12(8)15-10-4-2-3-5-10/h9-10H,2-7H2,1H3,(H,15,16,17)
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| InChIKey |
GGKZKJURQXVOMW-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