General Information of the Compound
| Compound ID |
CP0352448
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| Compound Name |
2-[(3S)-3-aminopiperidin-1-yl]-4-[3,5-di(propan-2-yl)anilino]pyrimidine-5-carboxamide
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| Structure |
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| Formula |
C22H32N6O
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| Molecular Weight |
396.539
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| Canonical SMILES |
CC(C)c1cc(Nc2nc(ncc2C(N)=O)N2CCC[C@H](N)C2)cc(c1)C(C)C
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| InChI |
InChI=1S/C22H32N6O/c1-13(2)15-8-16(14(3)4)10-18(9-15)26-21-19(20(24)29)11-25-22(27-21)28-7-5-6-17(23)12-28/h8-11,13-14,17H,5-7,12,23H2,1-4H3,(H2,24,29)(H,25,26,27)/t17-/m0/s1
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| InChIKey |
PMWQCOSEQIUURH-KRWDZBQOSA-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