About 6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide
6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide (PubChem CID 103804893) has the molecular formula C14H23N3O2S2
and a molecular weight of 329.49 g/mol. Its IUPAC name is 6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide?
The IUPAC name of 6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide (CID 103804893) is 6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide.
What is the SMILES notation for 6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide?
The canonical SMILES for 6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide is CCSC1CCCC1Nc1ccc(S(=O)(=O)N(C)C)cn1.
What is the InChIKey of 6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide?
The InChIKey is KFMRYIVYMIZZBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S2/c1-4-20-13-7-5-6-12(13)16-14-9-8-11(10-15-14)21(18,19)17(2)3/h8-10,12-13H,4-7H2,1-3H3,(H,15,16).
What are the key properties of 6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide?
6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide has a molecular weight of 329.49 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-ethylsulfanylcyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide is sourced from PubChem (CID 103804893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).