General Information of the Compound
| Compound ID |
CP0549323
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| Compound Name |
6-chloro-2-cyclopropyl-5-methyl-N-[(6-methylpyridin-3-yl)methyl]pyrimidin-4-amine
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| Structure |
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| Formula |
C15H17ClN4
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| Molecular Weight |
288.782
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| Canonical SMILES |
Cc1ccc(CNc2nc(nc(Cl)c2C)C2CC2)cn1
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| InChI |
InChI=1S/C15H17ClN4/c1-9-3-4-11(7-17-9)8-18-14-10(2)13(16)19-15(20-14)12-5-6-12/h3-4,7,12H,5-6,8H2,1-2H3,(H,18,19,20)
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| InChIKey |
SDWKCDLJLQTGJW-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