General Information of the Compound
| Compound ID |
CP0197469
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| Compound Name |
3-(6-(pyridin-2-ylmethylamino)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
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| Structure |
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| Formula |
C16H14N8
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| Molecular Weight |
318.344
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| Canonical SMILES |
Nc1nn2cccnc2c1-c1cc(NCc2ccccn2)ncn1
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| InChI |
InChI=1S/C16H14N8/c17-15-14(16-19-6-3-7-24(16)23-15)12-8-13(22-10-21-12)20-9-11-4-1-2-5-18-11/h1-8,10H,9H2,(H2,17,23)(H,20,21,22)
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| InChIKey |
AESKVXGNIRQPSX-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