2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide

C10H15N3O4S2 — CID 62146133

IUPAC2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)NC1CCS(=O)(=O)CC1
InChIInChI=1S/C10H15N3O4S2/c11-10-9(2-1-5-12-10)19(16,17)13-8-3-6-18(14,15)7-4-8/h1-2,5,8,13H,3-4,6-7H2,(H2,11,12)
InChIKeyYYWPBEAPOAEOGR-UHFFFAOYSA-N
MW305.38 g/mol
LogP-0.48
Rot. Bonds3

About 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide

2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide (PubChem CID 62146133) has the molecular formula C10H15N3O4S2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide
PubChem CID62146133
Molecular FormulaC10H15N3O4S2
Molecular Weight305.38 g/mol
Exact Mass305.05
IUPAC Name2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)NC1CCS(=O)(=O)CC1
InChIInChI=1S/C10H15N3O4S2/c11-10-9(2-1-5-12-10)19(16,17)13-8-3-6-18(14,15)7-4-8/h1-2,5,8,13H,3-4,6-7H2,(H2,11,12)
InChIKeyYYWPBEAPOAEOGR-UHFFFAOYSA-N
XLogP-0.48
TPSA119.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide
CID 62150570
2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 63663044
2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide
CID 62156766
2-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64923261
2-chloro-N-cyclobutylpyridine-3-sulfonamide
CID 62414188
2-amino-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)pyridine-3-sulfonamide
CID 62158279
N-(1,1-dioxothian-3-yl)-2-(methylamino)pyridine-3-sulfonamide
CID 63922804
N-(1,1-dioxothiolan-3-yl)-2-hydrazinylbenzenesulfonamide
CID 43454796
2-amino-N-cyclobutylbenzenesulfonamide
CID 62414720
N-(1,1-dioxothiolan-3-yl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103303063
2-amino-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyridine-3-sulfonamide
CID 62844973
N-cycloheptylquinoline-8-sulfonamide
CID 3244108

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide (CID 62146133) is 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide is Nc1ncccc1S(=O)(=O)NC1CCS(=O)(=O)CC1.
What is the InChIKey of 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide?
The InChIKey is YYWPBEAPOAEOGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S2/c11-10-9(2-1-5-12-10)19(16,17)13-8-3-6-18(14,15)7-4-8/h1-2,5,8,13H,3-4,6-7H2,(H2,11,12).
What are the key properties of 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide?
2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide has a molecular weight of 305.38 g/mol, XLogP of -0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62146133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).