General Information of the Compound
| Compound ID |
CP0394922
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| Compound Name |
2-[2-(3-fluorophenyl)ethynyl]-6-methylpyridin-3-amine
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| Structure |
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| Formula |
C14H11FN2
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| Molecular Weight |
226.254
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| Canonical SMILES |
Cc1ccc(N)c(n1)C#Cc1cccc(F)c1
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| InChI |
InChI=1S/C14H11FN2/c1-10-5-7-13(16)14(17-10)8-6-11-3-2-4-12(15)9-11/h2-5,7,9H,16H2,1H3
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| InChIKey |
SMDCSNKFFKCUDO-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