General Information of the Compound
| Compound ID |
CP0428143
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| Compound Name |
4-pyridin-2-yl-N-pyridin-4-yl-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C13H10N4S
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| Molecular Weight |
254.318
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| Canonical SMILES |
N(c1nc(cs1)-c1ccccn1)c1ccncc1
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| InChI |
InChI=1S/C13H10N4S/c1-2-6-15-11(3-1)12-9-18-13(17-12)16-10-4-7-14-8-5-10/h1-9H,(H,14,16,17)
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| InChIKey |
KRUIVFJOWFQMLT-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