General Information of the Compound
| Compound ID |
CP0458269
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| Compound Name |
1-([1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidine-4-carbonitrile
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| Structure |
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| Formula |
C12H13N5
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| Molecular Weight |
227.271
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| Canonical SMILES |
N#CC1CCN(CC1)c1cccc2ncnn12
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| InChI |
InChI=1S/C12H13N5/c13-8-10-4-6-16(7-5-10)12-3-1-2-11-14-9-15-17(11)12/h1-3,9-10H,4-7H2
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| InChIKey |
LVBPHSQMFKIYMO-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