General Information of the Compound
| Compound ID |
CP0905689
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| Compound Name |
Isopropyl-[5-methoxy-2-(1H-pyrazol-5-yl)pyrimidin-4-yl]-amine
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| Structure |
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| Formula |
C11H15N5O
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| Molecular Weight |
233.275
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| Canonical SMILES |
COc1cnc(-c2ccn[nH]2)nc1NC(C)C
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| InChI |
InChI=1S/C11H15N5O/c1-7(2)14-11-9(17-3)6-12-10(15-11)8-4-5-13-16-8/h4-7H,1-3H3,(H,13,16)(H,12,14,15)
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| InChIKey |
AHQIMBPIAZRSKY-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