General Information of the Compound
| Compound ID |
CP0573827
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| Compound Name |
2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-azaspiro[3.3]heptane-6-carbonitrile
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| Structure |
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| Formula |
C13H13N5
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| Molecular Weight |
239.282
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| Canonical SMILES |
N#CC1CC2(C1)CN(C2)c1cccc2ncnn12
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| InChI |
InChI=1S/C13H13N5/c14-6-10-4-13(5-10)7-17(8-13)12-3-1-2-11-15-9-16-18(11)12/h1-3,9-10H,4-5,7-8H2
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| InChIKey |
DTYHCWAJXZNIIK-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