General Information of the Compound
| Compound ID |
CP0516716
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| Compound Name |
N-[6-amino-5-(2-chlorophenyl)pyridin-2-yl]-2-methylpyrazole-3-carboxamide
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| Structure |
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| Formula |
C16H14ClN5O
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| Molecular Weight |
327.775
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| Canonical SMILES |
Cn1nccc1C(=O)Nc1ccc(c(N)n1)-c1ccccc1Cl
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| InChI |
InChI=1S/C16H14ClN5O/c1-22-13(8-9-19-22)16(23)21-14-7-6-11(15(18)20-14)10-4-2-3-5-12(10)17/h2-9H,1H3,(H3,18,20,21,23)
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| InChIKey |
DUMUZSONNAJMBG-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