General Information of the Compound
| Compound ID |
CP0949884
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| Compound Name |
(2-Aminomethyl-5-methoxy-pyrimidin-4-yl)-isopropyl-amine
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| Structure |
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| Formula |
C11H20N4O
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| Molecular Weight |
224.308
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| Canonical SMILES |
CC(C)Nc1nc(CN)ncc1OC(C)C
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| InChI |
InChI=1S/C11H20N4O/c1-7(2)14-11-9(16-8(3)4)6-13-10(5-12)15-11/h6-8H,5,12H2,1-4H3,(H,13,14,15)
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| InChIKey |
QOTDWHUVMACREX-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