General Information of the Compound
| Compound ID |
CP0565178
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| Compound Name |
5-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrimidine-2-carbonitrile
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| Structure |
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| Formula |
C11H6N6
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| Molecular Weight |
222.211
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| Canonical SMILES |
N#Cc1ncc(cn1)-c1cccc2ncnn12
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| InChI |
InChI=1S/C11H6N6/c12-4-10-13-5-8(6-14-10)9-2-1-3-11-15-7-16-17(9)11/h1-3,5-7H
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| InChIKey |
QOMVEWRHNWLNQR-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