General Information of the Compound
| Compound ID |
CP0446568
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| Compound Name |
3-Amino-pyrazine-2-carboxylic acid pyridin-2-ylamide
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| Structure |
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| Formula |
C10H9N5O
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| Molecular Weight |
215.216
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| Canonical SMILES |
Nc1nccnc1C(=O)Nc1ccccn1
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| InChI |
InChI=1S/C10H9N5O/c11-9-8(13-5-6-14-9)10(16)15-7-3-1-2-4-12-7/h1-6H,(H2,11,14)(H,12,15,16)
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| InChIKey |
ZTLBZXHPXPXFNU-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