About 1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid
1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid (PubChem CID 136543097) has the molecular formula C12H17F2N3O4S
and a molecular weight of 337.35 g/mol. Its IUPAC name is 1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid.
Analyze 1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid?
The IUPAC name of 1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid (CID 136543097) is 1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid.
What is the SMILES notation for 1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid?
The canonical SMILES for 1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid is CCn1cc(S(=O)(=O)N2CCC(C(=O)O)C(F)(F)C2)nc1C.
What is the InChIKey of 1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid?
The InChIKey is WPDNMOMMUSCUJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F2N3O4S/c1-3-16-6-10(15-8(16)2)22(20,21)17-5-4-9(11(18)19)12(13,14)7-17/h6,9H,3-5,7H2,1-2H3,(H,18,19).
What are the key properties of 1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid?
1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid has a molecular weight of 337.35 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-2-methylimidazol-4-yl)sulfonyl-3,3-difluoropiperidine-4-carboxylic acid is sourced from PubChem (CID 136543097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).