General Information of the Compound
| Compound ID |
CP0502009
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| Compound Name |
2-[5-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1H-pyrazol-3-yl]ethanol
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| Structure |
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| Formula |
C12H17N5O
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| Molecular Weight |
247.302
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| Canonical SMILES |
Cc1c(CCO)n[nH]c1Cc1cnc(C)nc1N
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| InChI |
InChI=1S/C12H17N5O/c1-7-10(3-4-18)16-17-11(7)5-9-6-14-8(2)15-12(9)13/h6,18H,3-5H2,1-2H3,(H,16,17)(H2,13,14,15)
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| InChIKey |
UAEXHGVNKSTARU-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