General Information of the Compound
| Compound ID |
CP0380357
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| Compound Name |
6-chloro-2-cyclopropyl-5-methyl-N-(1-pyridin-4-ylethyl)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 |
CC(Nc1nc(nc(Cl)c1C)C1CC1)c1ccncc1
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| InChI |
InChI=1S/C15H17ClN4/c1-9-13(16)19-15(12-3-4-12)20-14(9)18-10(2)11-5-7-17-8-6-11/h5-8,10,12H,3-4H2,1-2H3,(H,18,19,20)
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| InChIKey |
PTJQMACYIOYGNS-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