About N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide (PubChem CID 83101411) has the molecular formula C10H19N5O3S
and a molecular weight of 289.36 g/mol. Its IUPAC name is N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide.
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Frequently Asked Questions
What is the IUPAC name of N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide?
The IUPAC name of N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide (CID 83101411) is N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide is COc1n[nH]c(NS(=O)(=O)N2CC(C)CC(C)C2)n1.
What is the InChIKey of N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide?
The InChIKey is FLLNQLFUWNSOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O3S/c1-7-4-8(2)6-15(5-7)19(16,17)14-9-11-10(18-3)13-12-9/h7-8H,4-6H2,1-3H3,(H2,11,12,13,14).
What are the key properties of N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide?
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide has a molecular weight of 289.36 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 83101411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).