About 2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one
2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one (PubChem CID 166079055) has the molecular formula C20H18F3N5OS
and a molecular weight of 433.46 g/mol. Its IUPAC name is 2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one.
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Frequently Asked Questions
What is the IUPAC name of 2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one?
The IUPAC name of 2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one (CID 166079055) is 2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one.
What is the SMILES notation for 2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one?
The canonical SMILES for 2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one is Cn1cnnc1C(c1cc(-n2cc3c(C(F)(F)F)cccn3c2=O)cs1)C1CCC1.
What is the InChIKey of 2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one?
The InChIKey is KSZXKJNWJMREIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18F3N5OS/c1-26-11-24-25-18(26)17(12-4-2-5-12)16-8-13(10-30-16)28-9-15-14(20(21,22)23)6-3-7-27(15)19(28)29/h3,6-12,17H,2,4-5H2,1H3.
What are the key properties of 2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one?
2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one has a molecular weight of 433.46 g/mol, XLogP of 4.23, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]thiophen-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one is sourced from PubChem (CID 166079055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).