About 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol
1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol (PubChem CID 137499559) has the molecular formula C14H16F2N2OS
and a molecular weight of 298.36 g/mol. Its IUPAC name is 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol.
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Frequently Asked Questions
What is the IUPAC name of 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol?
The IUPAC name of 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol (CID 137499559) is 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol.
What is the SMILES notation for 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol?
The canonical SMILES for 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol is OC(CC1CC(F)(F)C1)c1c(C2CC2)sc2cncn12.
What is the InChIKey of 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol?
The InChIKey is DIABUDUKRZCIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2OS/c15-14(16)4-8(5-14)3-10(19)12-13(9-1-2-9)20-11-6-17-7-18(11)12/h6-10,19H,1-5H2.
What are the key properties of 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol?
1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol has a molecular weight of 298.36 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol is sourced from PubChem (CID 137499559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).