About 5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole
5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole (PubChem CID 159271315) has the molecular formula C90H102F6N12S6
and a molecular weight of 1658.28 g/mol. Its IUPAC name is 5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole.
Frequently Asked Questions
What is the IUPAC name of 5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole?
The IUPAC name of 5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole (CID 159271315) is 5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole.
What is the SMILES notation for 5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole?
The canonical SMILES for 5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole is CC(C)(C)c1sc(-c2cccnc2)nc1C1CC1.CC(C)(C)c1sc(-c2cncc(F)c2)nc1C1CC1.CC(C)C(C)c1sc(-c2cccnc2)nc1C1CC1.CC(C)C(C)c1sc(-c2cncc(F)c2)nc1C1CC1.CC(C)c1sc(-c2cncc(F)c2)nc1C1CC1.CC(c1sc(-c2cccnc2)nc1C1CC1)C(F)(F)F.
What is the InChIKey of 5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole?
The InChIKey is KXTGTPCKMITRHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2S.C16H20N2S.C15H17FN2S.C15H18N2S.C14H13F3N2S.C14H15FN2S/c1-9(2)10(3)15-14(11-4-5-11)19-16(20-15)12-6-13(17)8-18-7-12;1-10(2)11(3)15-14(12-6-7-12)18-16(19-15)13-5-4-8-17-9-13;1-15(2,3)13-12(9-4-5-9)18-14(19-13)10-6-11(16)8-17-7-10;1-15(2,3)13-12(10-6-7-10)17-14(18-13)11-5-4-8-16-9-11;1-8(14(15,16)17)12-11(9-4-5-9)19-13(20-12)10-3-2-6-18-7-10;1-8(2)13-12(9-3-4-9)17-14(18-13)10-5-11(15)7-16-6-10/h6-11H,4-5H2,1-3H3;4-5,8-12H,6-7H2,1-3H3;6-9H,4-5H2,1-3H3;4-5,8-10H,6-7H2,1-3H3;2-3,6-9H,4-5H2,1H3;5-9H,3-4H2,1-2H3.
What are the key properties of 5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole?
5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole has a molecular weight of 1658.28 g/mol, XLogP of 27.82, 18 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-1,3-thiazole;5-tert-butyl-4-cyclopropyl-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-(3-methylbutan-2-yl)-1,3-thiazole;4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-propan-2-yl-1,3-thiazole;4-cyclopropyl-5-(3-methylbutan-2-yl)-2-pyridin-3-yl-1,3-thiazole;4-cyclopropyl-2-pyridin-3-yl-5-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole is sourced from PubChem (CID 159271315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).