General Information of the Compound
| Compound ID |
CP0954510
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| Compound Name |
Ethyl-(5-methoxy-2-pyridin-2-yl-pyrimidin-4-yl)-amine
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| Structure |
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| Formula |
C12H14N4O
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| Molecular Weight |
230.271
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| Canonical SMILES |
CCNc1nc(-c2ccccn2)ncc1OC
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| InChI |
InChI=1S/C12H14N4O/c1-3-13-12-10(17-2)8-15-11(16-12)9-6-4-5-7-14-9/h4-8H,3H2,1-2H3,(H,13,15,16)
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| InChIKey |
NIYFSYFQRHYTCS-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