General Information of the Compound
| Compound ID |
CP0389200
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| Compound Name |
N-[6-amino-5-(2,5-dichlorophenyl)pyridin-2-yl]-2-methylpyrazole-3-carboxamide
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| Structure |
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| Formula |
C16H13Cl2N5O
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| Molecular Weight |
362.22
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| Canonical SMILES |
Cn1nccc1C(=O)Nc1ccc(c(N)n1)-c1cc(Cl)ccc1Cl
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| InChI |
InChI=1S/C16H13Cl2N5O/c1-23-13(6-7-20-23)16(24)22-14-5-3-10(15(19)21-14)11-8-9(17)2-4-12(11)18/h2-8H,1H3,(H3,19,21,22,24)
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| InChIKey |
JNRVMLYCWHMQPS-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