General Information of the Compound
| Compound ID |
CP0407936
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| Compound Name |
4-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile
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| Structure |
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| Formula |
C14H10N4
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| Molecular Weight |
234.262
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| Canonical SMILES |
Cc1nc2cccc(-c3ccc(cc3)C#N)n2n1
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| InChI |
InChI=1S/C14H10N4/c1-10-16-14-4-2-3-13(18(14)17-10)12-7-5-11(9-15)6-8-12/h2-8H,1H3
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| InChIKey |
JMXGYWDGGJOGHS-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