General Information of the Compound
| Compound ID |
CP0392971
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| Compound Name |
5-methyl-N-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
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| Structure |
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| Formula |
C14H12N4O
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| Molecular Weight |
252.277
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| Canonical SMILES |
Cc1cc2cc[nH]c2c(n1)C(=O)Nc1ccccn1
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| InChI |
InChI=1S/C14H12N4O/c1-9-8-10-5-7-16-12(10)13(17-9)14(19)18-11-4-2-3-6-15-11/h2-8,16H,1H3,(H,15,18,19)
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| InChIKey |
QTONKIXQNOYSPZ-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