N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide

C9H13N3O4S — CID 43629293

IUPACN,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide
SMILESCN(C)C(=O)CNS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C9H13N3O4S/c1-12(2)9(14)6-11-17(15,16)7-3-4-8(13)10-5-7/h3-5,11H,6H2,1-2H3,(H,10,13)
InChIKeyKQDKIZDZFJQXRT-UHFFFAOYSA-N
MW259.29 g/mol
LogP-1.26
Rot. Bonds4

About N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide

N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide (PubChem CID 43629293) has the molecular formula C9H13N3O4S and a molecular weight of 259.29 g/mol. Its IUPAC name is N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide
PubChem CID43629293
Molecular FormulaC9H13N3O4S
Molecular Weight259.29 g/mol
Exact Mass259.06
IUPAC NameN,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide
SMILESCN(C)C(=O)CNS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C9H13N3O4S/c1-12(2)9(14)6-11-17(15,16)7-3-4-8(13)10-5-7/h3-5,11H,6H2,1-2H3,(H,10,13)
InChIKeyKQDKIZDZFJQXRT-UHFFFAOYSA-N
XLogP-1.26
TPSA99.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 5-1.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide 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-[[4-(aminomethyl)phenyl]sulfonylamino]-N,N-dimethylacetamide
CID 43310982
N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629041
N-[2-[di(propan-2-yl)amino]ethyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 43629075
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 105419964
N-(3-methyl-2-propan-2-ylbutyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 102907510
N-[(2-hydroxyphenyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 114332748
5-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]-2-hydroxybenzoic acid
CID 43214507
N-[(1-methylcyclopentyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 63831451
2-[[4-(aminomethyl)-3-methylphenyl]sulfonylamino]-N,N-dimethylacetamide
CID 106919128
2-chloro-4-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]benzoic acid
CID 107089911
2-[[4-(4-hydroxybut-1-ynyl)phenyl]sulfonylamino]-N,N-dimethylacetamide
CID 60824309
N-methoxy-6-oxo-1H-pyridine-3-sulfonamide
CID 107858243

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide (CID 43629293) is N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide is CN(C)C(=O)CNS(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide?
The InChIKey is KQDKIZDZFJQXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O4S/c1-12(2)9(14)6-11-17(15,16)7-3-4-8(13)10-5-7/h3-5,11H,6H2,1-2H3,(H,10,13).
What are the key properties of N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide?
N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide has a molecular weight of 259.29 g/mol, XLogP of -1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide is sourced from PubChem (CID 43629293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).