About 1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea (PubChem CID 129340100) has the molecular formula C14H16F3N5OS
and a molecular weight of 359.38 g/mol. Its IUPAC name is 1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea.
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Frequently Asked Questions
What is the IUPAC name of 1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?
The IUPAC name of 1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea (CID 129340100) is 1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea.
What is the SMILES notation for 1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?
The canonical SMILES for 1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea is O=C(NCc1cscn1)NC[C@H]1CCc2nc(C(F)(F)F)cn2C1.
What is the InChIKey of 1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?
The InChIKey is WWLMOZBLOJZOPP-SECBINFHSA-N. The full InChI is InChI=1S/C14H16F3N5OS/c15-14(16,17)11-6-22-5-9(1-2-12(22)21-11)3-18-13(23)19-4-10-7-24-8-20-10/h6-9H,1-5H2,(H2,18,19,23)/t9-/m1/s1.
What are the key properties of 1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?
1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea has a molecular weight of 359.38 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazol-4-ylmethyl)-3-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea is sourced from PubChem (CID 129340100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).