General Information of the Compound
| Compound ID |
CP0442374
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| Compound Name |
N,2-dicyclopropyl-5-methyl-6-pyrrolidin-1-ylpyrimidin-4-amine
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| Structure |
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| Formula |
C15H22N4
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| Molecular Weight |
258.369
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| Canonical SMILES |
Cc1c(NC2CC2)nc(nc1N1CCCC1)C1CC1
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| InChI |
InChI=1S/C15H22N4/c1-10-13(16-12-6-7-12)17-14(11-4-5-11)18-15(10)19-8-2-3-9-19/h11-12H,2-9H2,1H3,(H,16,17,18)
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| InChIKey |
FXPSOZQCBXDQGT-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