General Information of the Compound
| Compound ID |
CP0332420
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| Compound Name |
3-methyl-5-[5-[1-(oxetan-3-yl)piperidin-4-yl]-1-propan-2-ylpyrazol-3-yl]pyridin-2-amine
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| Structure |
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| Formula |
C20H29N5O
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| Molecular Weight |
355.486
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| Canonical SMILES |
CC(C)n1nc(cc1C1CCN(CC1)C1COC1)-c1cnc(N)c(C)c1
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| InChI |
InChI=1S/C20H29N5O/c1-13(2)25-19(15-4-6-24(7-5-15)17-11-26-12-17)9-18(23-25)16-8-14(3)20(21)22-10-16/h8-10,13,15,17H,4-7,11-12H2,1-3H3,(H2,21,22)
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| InChIKey |
TUDQYKXHNYUTET-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