General Information of the Compound
| Compound ID |
CP0564591
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| Compound Name |
4-[3-(5-methylpyrazol-1-yl)propoxy]-6-piperidin-1-ylpyrimidine
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| Structure |
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| Formula |
C16H23N5O
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| Molecular Weight |
301.394
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| Canonical SMILES |
Cc1ccnn1CCCOc1cc(ncn1)N1CCCCC1
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| InChI |
InChI=1S/C16H23N5O/c1-14-6-7-19-21(14)10-5-11-22-16-12-15(17-13-18-16)20-8-3-2-4-9-20/h6-7,12-13H,2-5,8-11H2,1H3
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| InChIKey |
QGAYBIYUOIWNKA-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