General Information of the Compound
| Compound ID |
CP0498423
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| Compound Name |
5-(2,4-dimethoxypyrimidin-5-yl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine
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| Structure |
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| Formula |
C19H29N5O2
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| Molecular Weight |
359.474
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| Canonical SMILES |
CCC(CC)Nc1nc(CC)c(nc1CC)-c1cnc(OC)nc1OC
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| InChI |
InChI=1S/C19H29N5O2/c1-7-12(8-2)21-17-15(10-4)22-16(14(9-3)23-17)13-11-20-19(26-6)24-18(13)25-5/h11-12H,7-10H2,1-6H3,(H,21,23)
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| InChIKey |
VQMAVTUQHOSARA-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