General Information of the Compound
| Compound ID |
CP0528317
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| Compound Name |
7-(2,7-diazaspiro[4.4]nonan-2-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
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| Formula |
C13H18N6
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| Molecular Weight |
258.329
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| Canonical SMILES |
Cc1cc(N2CCC3(CCNC3)C2)n2ncnc2n1
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| InChI |
InChI=1S/C13H18N6/c1-10-6-11(19-12(17-10)15-9-16-19)18-5-3-13(8-18)2-4-14-7-13/h6,9,14H,2-5,7-8H2,1H3
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| InChIKey |
KPSKRSDOPQQYCQ-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