General Information of the Compound
| Compound ID |
CP0443279
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| Compound Name |
2-Amino-4-methyl-5-phenylthiophene-3-carbonitrile
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| Structure |
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| Formula |
C12H10N2S
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| Molecular Weight |
214.293
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| Canonical SMILES |
Cc1c(C#N)c(N)sc1-c1ccccc1
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| InChI |
InChI=1S/C12H10N2S/c1-8-10(7-13)12(14)15-11(8)9-5-3-2-4-6-9/h2-6H,14H2,1H3
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| InChIKey |
ALTJGNDYZQYJSC-UHFFFAOYSA-N
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| CAS |
42160-26-9
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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