About 2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide
2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 71984522) has the molecular formula C10H14F3N3O2S
and a molecular weight of 297.30 g/mol. Its IUPAC name is 2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide (CID 71984522) is 2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide is CC(Sc1ncc(CO)n1C)C(=O)NCC(F)(F)F.
What is the InChIKey of 2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is ANAKNRUWAASDBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3O2S/c1-6(8(18)15-5-10(11,12)13)19-9-14-3-7(4-17)16(9)2/h3,6,17H,4-5H2,1-2H3,(H,15,18).
What are the key properties of 2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide?
2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 297.30 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 71984522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).