2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide

C7H9N3O5S — CID 107858263

IUPAC2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C7H9N3O5S/c8-6(11)4-15-10-16(13,14)5-1-2-7(12)9-3-5/h1-3,10H,4H2,(H2,8,11)(H,9,12)
InChIKeyAYZKMRYCCXJCBQ-UHFFFAOYSA-N
MW247.23 g/mol
LogP-1.93
Rot. Bonds5

About 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide

2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide (PubChem CID 107858263) has the molecular formula C7H9N3O5S and a molecular weight of 247.23 g/mol. Its IUPAC name is 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide
PubChem CID107858263
Molecular FormulaC7H9N3O5S
Molecular Weight247.23 g/mol
Exact Mass247.03
IUPAC Name2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C7H9N3O5S/c8-6(11)4-15-10-16(13,14)5-1-2-7(12)9-3-5/h1-3,10H,4H2,(H2,8,11)(H,9,12)
InChIKeyAYZKMRYCCXJCBQ-UHFFFAOYSA-N
XLogP-1.93
TPSA131.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.23
LogP ≤ 5-1.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-6-oxo-1,6-dihydropyridine-3-sulfonamide
CID 2512776
6-oxo-N-(2,2,2-trifluoroethoxy)-1H-pyridine-3-sulfonamide
CID 107858257
6-Hydroxypyridine-3-sulfonamide
CID 23424371
6-oxo-N,N-bis(prop-2-enyl)-1H-pyridine-3-sulfonamide
CID 43629018
6-Oxo-N-propyl-1,6-dihydropyridine-3-sulfonamide
CID 43629031
6-oxo-N-prop-2-enyl-1H-pyridine-3-sulfonamide
CID 43629017
N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629038
N-methyl-6-oxo-1H-pyridine-3-sulfonamide
CID 43629044
N-Ethyl-6-oxo-1,6-dihydropyridine-3-sulfonamide
CID 43629046
2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide
CID 43629051
N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629090
N-(3-ethoxypropyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629232

Frequently Asked Questions

What is the IUPAC name of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide?
The IUPAC name of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide (CID 107858263) is 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide.
What is the SMILES notation for 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide?
The canonical SMILES for 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide is NC(=O)CONS(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide?
The InChIKey is AYZKMRYCCXJCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O5S/c8-6(11)4-15-10-16(13,14)5-1-2-7(12)9-3-5/h1-3,10H,4H2,(H2,8,11)(H,9,12).
What are the key properties of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide?
2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide has a molecular weight of 247.23 g/mol, XLogP of -1.93, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide is sourced from PubChem (CID 107858263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).