General Information of the Compound
| Compound ID |
CP0145497
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| Compound Name |
N-(3-fluoro-4-methoxyphenyl)-5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazole-4-carboxamide
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| Structure |
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| Formula |
C17H15FN4O3
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| Molecular Weight |
342.33
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| Canonical SMILES |
COc1ccc(NC(=O)c2c(C)[nH]n(-c3ccccn3)c2=O)cc1F
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| InChI |
InChI=1S/C17H15FN4O3/c1-10-15(17(24)22(21-10)14-5-3-4-8-19-14)16(23)20-11-6-7-13(25-2)12(18)9-11/h3-9,21H,1-2H3,(H,20,23)
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| InChIKey |
WWMKPXMZXYVXRM-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