General Information of the Compound
| Compound ID |
CP0416683
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| Compound Name |
4-(2-(pyridin-2-yl)vinyl)pyrimidin-2-amine
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| Structure |
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| Formula |
C11H10N4
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| Molecular Weight |
198.229
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| Canonical SMILES |
Nc1nccc(\C=C\c2ccccn2)n1
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| InChI |
InChI=1S/C11H10N4/c12-11-14-8-6-10(15-11)5-4-9-3-1-2-7-13-9/h1-8H,(H2,12,14,15)/b5-4+
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| InChIKey |
YMGNNTVWSYKAPY-SNAWJCMRSA-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