General Information of the Compound
| Compound ID |
CP0055715
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| Compound Name |
N-(5-fluoropyridin-2-yl)-1H-pyrazole-5-carboxamide
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| Structure |
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| Formula |
C9H7FN4O
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| Molecular Weight |
206.18
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| Canonical SMILES |
Fc1ccc(NC(=O)c2cc[nH]n2)nc1
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| InChI |
InChI=1S/C9H7FN4O/c10-6-1-2-8(11-5-6)13-9(15)7-3-4-12-14-7/h1-5H,(H,12,14)(H,11,13,15)
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| InChIKey |
ALTKPBXHCBSGOR-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