General Information of the Compound
| Compound ID |
CP0547990
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| Compound Name |
4-[2-(dimethylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzonitrile
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| Structure |
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| Formula |
C15H13N5
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| Molecular Weight |
263.304
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| Canonical SMILES |
CN(C)c1nc2cccc(-c3ccc(cc3)C#N)n2n1
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| InChI |
InChI=1S/C15H13N5/c1-19(2)15-17-14-5-3-4-13(20(14)18-15)12-8-6-11(10-16)7-9-12/h3-9H,1-2H3
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| InChIKey |
ASOXOTNINWKTME-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