General Information of the Compound
| Compound ID |
CP0496058
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| Compound Name |
N-(6-methylpyridin-2-yl)-5-pyridin-3-ylpyridine-3-carboxamide
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| Structure |
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| Formula |
C17H14N4O
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| Molecular Weight |
290.326
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| Canonical SMILES |
Cc1cccc(NC(=O)c2cncc(c2)-c2cccnc2)n1
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| InChI |
InChI=1S/C17H14N4O/c1-12-4-2-6-16(20-12)21-17(22)15-8-14(10-19-11-15)13-5-3-7-18-9-13/h2-11H,1H3,(H,20,21,22)
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| InChIKey |
DNLKIKCYGZIASH-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