2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide

C7H8FN3O4S — CID 103298965

IUPAC2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1ncccc1F
InChIInChI=1S/C7H8FN3O4S/c8-5-2-1-3-10-7(5)16(13,14)11-15-4-6(9)12/h1-3,11H,4H2,(H2,9,12)
InChIKeyBQMSDBHINRUZKD-UHFFFAOYSA-N
MW249.22 g/mol
LogP-1.08
Rot. Bonds5

About 2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide

2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide (PubChem CID 103298965) has the molecular formula C7H8FN3O4S and a molecular weight of 249.22 g/mol. Its IUPAC name is 2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide
PubChem CID103298965
Molecular FormulaC7H8FN3O4S
Molecular Weight249.22 g/mol
Exact Mass249.02
IUPAC Name2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1ncccc1F
InChIInChI=1S/C7H8FN3O4S/c8-5-2-1-3-10-7(5)16(13,14)11-15-4-6(9)12/h1-3,11H,4H2,(H2,9,12)
InChIKeyBQMSDBHINRUZKD-UHFFFAOYSA-N
XLogP-1.08
TPSA111.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.22
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide 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

3-Fluoropyridine-2-sulfonamide
CID 19957930
5-Fluoropyridine-2-sulfonamide
CID 61727849
4-Fluoropyridine-2-sulfonamide
CID 137951521
N-pyridin-3-ylsulfonyl-3-(2,2,2-trifluoroethoxy)propanamide
CID 60493632
Pyridine sulfonylurea
CID 18676417
N-Methyl-2-pyridinesulfonamide
CID 19361829
N-(trifluoromethyl)pyridine-2-sulfonamide
CID 53839543
N-(2-fluoro-1-hydroxyethyl)pyridine-3-sulfonamide
CID 54276557
N-(difluoromethoxy)pyridine-2-sulfonamide
CID 57304489
N-(fluoromethoxy)pyridine-2-sulfonamide
CID 67793608
N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide
CID 68977380
[3-(Trifluoromethyl)pyridin-2-yl]sulfonylurea
CID 71230670

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide?
The IUPAC name of 2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide (CID 103298965) is 2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide.
What is the SMILES notation for 2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide?
The canonical SMILES for 2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide is NC(=O)CONS(=O)(=O)c1ncccc1F.
What is the InChIKey of 2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide?
The InChIKey is BQMSDBHINRUZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN3O4S/c8-5-2-1-3-10-7(5)16(13,14)11-15-4-6(9)12/h1-3,11H,4H2,(H2,9,12).
What are the key properties of 2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide?
2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide has a molecular weight of 249.22 g/mol, XLogP of -1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide is sourced from PubChem (CID 103298965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).