General Information of the Compound
| Compound ID |
CP0532149
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| Compound Name |
4-N-cyclohexyl-4-N-methyl-6-N-pyridin-2-ylpyrimidine-4,6-diamine
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| Structure |
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| Formula |
C16H21N5
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| Molecular Weight |
283.379
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| Canonical SMILES |
CN(C1CCCCC1)c1cc(Nc2ccccn2)ncn1
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| InChI |
InChI=1S/C16H21N5/c1-21(13-7-3-2-4-8-13)16-11-15(18-12-19-16)20-14-9-5-6-10-17-14/h5-6,9-13H,2-4,7-8H2,1H3,(H,17,18,19,20)
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| InChIKey |
BUUMNSVMMFPMET-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