About 1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine
1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine (PubChem CID 42195134) has the molecular formula C23H30FN5OS
and a molecular weight of 443.59 g/mol. Its IUPAC name is 1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of 1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine?
The IUPAC name of 1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine (CID 42195134) is 1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine.
What is the SMILES notation for 1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine?
The canonical SMILES for 1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine is CN(Cc1ccc(Sc2nncn2C)o1)CC1CCN(CCc2cccc(F)c2)CC1.
What is the InChIKey of 1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine?
The InChIKey is WNEIDQONULLMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30FN5OS/c1-27(16-21-6-7-22(30-21)31-23-26-25-17-28(23)2)15-19-9-12-29(13-10-19)11-8-18-4-3-5-20(24)14-18/h3-7,14,17,19H,8-13,15-16H2,1-2H3.
What are the key properties of 1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine?
1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine has a molecular weight of 443.59 g/mol, XLogP of 4.08, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]methanamine is sourced from PubChem (CID 42195134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).