General Information of the Compound
| Compound ID |
CP0174724
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| Compound Name |
4-[4-(cyclopropylmethyl)pyrimidin-5-yl]-N-pyridin-4-ylpyrimidin-2-amine
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| Structure |
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| Formula |
C17H16N6
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| Molecular Weight |
304.357
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| Canonical SMILES |
C(C1CC1)c1ncncc1-c1ccnc(Nc2ccncc2)n1
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| InChI |
InChI=1S/C17H16N6/c1-2-12(1)9-16-14(10-19-11-21-16)15-5-8-20-17(23-15)22-13-3-6-18-7-4-13/h3-8,10-12H,1-2,9H2,(H,18,20,22,23)
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| InChIKey |
FEJRPGWNIJMFPI-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