General Information of the Compound
| Compound ID |
CP0903562
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| Compound Name |
N-(5-Methoxy-2-pyridin-2-yl-pyrimidin-4-yl)-acetamide
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| Structure |
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| Formula |
C12H12N4O2
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| Molecular Weight |
244.254
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| Canonical SMILES |
COc1cnc(-c2ccccn2)nc1NC(C)=O
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| InChI |
InChI=1S/C12H12N4O2/c1-8(17)15-12-10(18-2)7-14-11(16-12)9-5-3-4-6-13-9/h3-7H,1-2H3,(H,14,15,16,17)
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| InChIKey |
PPPBYCQPLCLSRE-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