General Information of the Compound
| Compound ID |
CP0226386
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| Compound Name |
5-[4-methyl-5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)triazol-2-yl]pentanenitrile
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| Structure |
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| Formula |
C14H15N7
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| Molecular Weight |
281.323
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| Canonical SMILES |
Cc1nn(CCCCC#N)nc1-c1ncnc2[nH]ccc12
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| InChI |
InChI=1S/C14H15N7/c1-10-12(20-21(19-10)8-4-2-3-6-15)13-11-5-7-16-14(11)18-9-17-13/h5,7,9H,2-4,8H2,1H3,(H,16,17,18)
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| InChIKey |
OJCJWXWHCDOIAF-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