General Information of the Compound
| Compound ID |
CP0046873
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| Compound Name |
2-(pyridin-2-yl)-1H-imidazo[4,5-b]pyridine
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| Structure |
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| Formula |
C11H8N4
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| Molecular Weight |
196.213
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| Canonical SMILES |
c1ccc(nc1)-c1nc2ncccc2[nH]1
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| InChI |
InChI=1S/C11H8N4/c1-2-6-12-8(4-1)11-14-9-5-3-7-13-10(9)15-11/h1-7H,(H,13,14,15)
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| InChIKey |
FUJYCICMNZZWCK-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