General Information of the Compound
| Compound ID |
CP0571604
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| Compound Name |
1-methyl-N-(6-methylpyridin-2-yl)-5-phenylpyrazole-3-carboxamide
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| Structure |
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| Formula |
C17H16N4O
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| Molecular Weight |
292.342
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| Canonical SMILES |
Cc1cccc(NC(=O)c2cc(-c3ccccc3)n(C)n2)n1
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| InChI |
InChI=1S/C17H16N4O/c1-12-7-6-10-16(18-12)19-17(22)14-11-15(21(2)20-14)13-8-4-3-5-9-13/h3-11H,1-2H3,(H,18,19,22)
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| InChIKey |
UBJXTDHRKPNRTF-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