General Information of the Compound
| Compound ID |
CP0578752
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| Compound Name |
N,N-dimethyl-1-[4-(3-methylpyrazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide
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| Structure |
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| Formula |
C17H23N5O
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| Molecular Weight |
313.405
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| Canonical SMILES |
CN(C)C(=O)C1CCN(CC1)c1cnccc1-n1ccc(C)n1
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| InChI |
InChI=1S/C17H23N5O/c1-13-5-11-22(19-13)15-4-8-18-12-16(15)21-9-6-14(7-10-21)17(23)20(2)3/h4-5,8,11-12,14H,6-7,9-10H2,1-3H3
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| InChIKey |
JIMZCKABYWKBGH-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