About 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine
5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine (PubChem CID 123473230) has the molecular formula C20H12FN5S2
and a molecular weight of 405.48 g/mol. Its IUPAC name is 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine?
The IUPAC name of 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine (CID 123473230) is 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine.
What is the SMILES notation for 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine?
The canonical SMILES for 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine is Cc1nc(-c2cncc(F)c2)sc1-c1cc2ccsc2c(-c2ncccn2)n1.
What is the InChIKey of 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine?
The InChIKey is DKOHBSUHPKRXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12FN5S2/c1-11-17(28-20(25-11)13-7-14(21)10-22-9-13)15-8-12-3-6-27-18(12)16(26-15)19-23-4-2-5-24-19/h2-10H,1H3.
What are the key properties of 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine?
5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine has a molecular weight of 405.48 g/mol, XLogP of 5.39, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-7-pyrimidin-2-ylthieno[2,3-c]pyridine is sourced from PubChem (CID 123473230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).