General Information of the Compound
| Compound ID |
CP0525760
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| Compound Name |
2-[5-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2,4-dimethylpyrazol-3-yl]ethanol
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| Structure |
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| Formula |
C13H19N5O
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| Molecular Weight |
261.329
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| Canonical SMILES |
Cc1c(Cc2cnc(C)nc2N)nn(C)c1CCO
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| InChI |
InChI=1S/C13H19N5O/c1-8-11(17-18(3)12(8)4-5-19)6-10-7-15-9(2)16-13(10)14/h7,19H,4-6H2,1-3H3,(H2,14,15,16)
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| InChIKey |
UGRAIXLMEAMZAC-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