General Information of the Compound
| Compound ID |
CP0400869
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| Compound Name |
N-(2,2-dimethylpropyl)-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C15H27N5
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| Molecular Weight |
277.416
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| Canonical SMILES |
CN1CCCN(CC1)c1cc(NCC(C)(C)C)ncn1
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| InChI |
InChI=1S/C15H27N5/c1-15(2,3)11-16-13-10-14(18-12-17-13)20-7-5-6-19(4)8-9-20/h10,12H,5-9,11H2,1-4H3,(H,16,17,18)
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| InChIKey |
RAQVDROEIGCVRU-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