General Information of the Compound
| Compound ID |
CP0516473
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| Compound Name |
3-methyl-1-(2-pyridin-2-ylethynyl)-7-(trifluoromethyl)pyrrolo[1,2-a]pyrazine
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| Structure |
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| Formula |
C16H10F3N3
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| Molecular Weight |
301.271
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| Canonical SMILES |
Cc1cn2cc(cc2c(n1)C#Cc1ccccn1)C(F)(F)F
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| InChI |
InChI=1S/C16H10F3N3/c1-11-9-22-10-12(16(17,18)19)8-15(22)14(21-11)6-5-13-4-2-3-7-20-13/h2-4,7-10H,1H3
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| InChIKey |
PIEKWJZOMYWPNZ-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