General Information of the Compound
| Compound ID |
CP0357656
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| Compound Name |
N-(1-cyclobutylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)pyrimidine-4-carboxamide
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| Structure |
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| Formula |
C16H17N7O
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| Molecular Weight |
323.36
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| Canonical SMILES |
Cn1cc(cn1)-c1nccc(n1)C(=O)Nc1cnn(c1)C1CCC1
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| InChI |
InChI=1S/C16H17N7O/c1-22-9-11(7-18-22)15-17-6-5-14(21-15)16(24)20-12-8-19-23(10-12)13-3-2-4-13/h5-10,13H,2-4H2,1H3,(H,20,24)
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| InChIKey |
MZWAJULKPFHAGA-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