General Information of the Compound
| Compound ID |
CP0464669
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| Compound Name |
3-Amino-6-chloro-5-dimethylamino-pyrazine-2-carboxylic acid pyridin-2-ylamide
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| Structure |
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| Formula |
C12H13ClN6O
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| Molecular Weight |
292.73
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| Canonical SMILES |
CN(C)c1nc(N)c(nc1Cl)C(=O)Nc1ccccn1
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| InChI |
InChI=1S/C12H13ClN6O/c1-19(2)11-9(13)17-8(10(14)18-11)12(20)16-7-5-3-4-6-15-7/h3-6H,1-2H3,(H2,14,18)(H,15,16,20)
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| InChIKey |
QUODWOZQRXAWHV-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