General Information of the Compound
| Compound ID |
CP0393925
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| Compound Name |
N,2-dicyclopropyl-6-(3,6-dihydro-2H-pyridin-1-yl)-5-methylpyrimidin-4-amine
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| Structure |
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| Formula |
C16H22N4
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| Molecular Weight |
270.38
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| Canonical SMILES |
Cc1c(NC2CC2)nc(nc1N1CCC=CC1)C1CC1
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| InChI |
InChI=1S/C16H22N4/c1-11-14(17-13-7-8-13)18-15(12-5-6-12)19-16(11)20-9-3-2-4-10-20/h2-3,12-13H,4-10H2,1H3,(H,17,18,19)
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| InChIKey |
JBWCNOPGANKPFJ-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