General Information of the Compound
| Compound ID |
CP0461703
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| Compound Name |
N-[5-(4-cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
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| Structure |
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| Formula |
C15H11N5O
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| Molecular Weight |
277.287
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| Canonical SMILES |
CC(=O)Nc1nc2cccc(-c3ccc(cc3)C#N)n2n1
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| InChI |
InChI=1S/C15H11N5O/c1-10(21)17-15-18-14-4-2-3-13(20(14)19-15)12-7-5-11(9-16)6-8-12/h2-8H,1H3,(H,17,19,21)
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| InChIKey |
UKMAHUWWLYTMDW-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