General Information of the Compound
| Compound ID |
CP0244328
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| Compound Name |
2-(3,5-dimethylpyrazol-1-yl)-6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-N-pyrazin-2-ylpyrimidin-4-amine
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| Structure |
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| Formula |
C19H24N8O
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| Molecular Weight |
380.456
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| Canonical SMILES |
COC[C@H]1CCCN1c1cc(Nc2cnccn2)nc(n1)-n1nc(C)cc1C
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| InChI |
InChI=1S/C19H24N8O/c1-13-9-14(2)27(25-13)19-23-16(22-17-11-20-6-7-21-17)10-18(24-19)26-8-4-5-15(26)12-28-3/h6-7,9-11,15H,4-5,8,12H2,1-3H3,(H,21,22,23,24)/t15-/m1/s1
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| InChIKey |
SWYQWMVVQGHPSG-OAHLLOKOSA-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