General Information of the Compound
| Compound ID |
CP0738382
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| Compound Name |
N-ethyl-N,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazole-4-carboxamide
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| Structure |
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| Formula |
C13H17N5O2
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| Molecular Weight |
275.312
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| Canonical SMILES |
CCN(C)C(=O)c1cnn(-c2nc(C)cc(=O)[nH]2)c1C
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| InChI |
InChI=1S/C13H17N5O2/c1-5-17(4)12(20)10-7-14-18(9(10)3)13-15-8(2)6-11(19)16-13/h6-7H,5H2,1-4H3,(H,15,16,19)
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| InChIKey |
RPGTUUKOHRUBKE-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