General Information of the Compound
| Compound ID |
CP0390525
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| Compound Name |
(3-Ethoxy-pyridin-2-yl)-pyridin-2-yl-amine
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| Synonyms |
(3-Ethoxy-pyridin-2-yl)-pyridin-2-yl-amine
CHEMBL194743
SCHEMBL5582608
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| Structure |
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| Formula |
C12H13N3O
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| Molecular Weight |
215.256
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| Canonical SMILES |
CCOc1cccnc1Nc1ccccn1
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| InChI |
InChI=1S/C12H13N3O/c1-2-16-10-6-5-9-14-12(10)15-11-7-3-4-8-13-11/h3-9H,2H2,1H3,(H,13,14,15)
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| InChIKey |
QXDACVHUAQTTKS-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
Clinical Information about the Compound