2-(quinolin-5-ylsulfonylamino)oxyacetamide

C11H11N3O4S — CID 113451705

IUPAC2-(quinolin-5-ylsulfonylamino)oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1cccc2ncccc12
InChIInChI=1S/C11H11N3O4S/c12-11(15)7-18-14-19(16,17)10-5-1-4-9-8(10)3-2-6-13-9/h1-6,14H,7H2,(H2,12,15)
InChIKeyYBGVIEYRJUUQQV-UHFFFAOYSA-N
MW281.29 g/mol
LogP-0.07
Rot. Bonds5

About 2-(quinolin-5-ylsulfonylamino)oxyacetamide

2-(quinolin-5-ylsulfonylamino)oxyacetamide (PubChem CID 113451705) has the molecular formula C11H11N3O4S and a molecular weight of 281.29 g/mol. Its IUPAC name is 2-(quinolin-5-ylsulfonylamino)oxyacetamide.

Molecular Properties

Compound Name2-(quinolin-5-ylsulfonylamino)oxyacetamide
PubChem CID113451705
Molecular FormulaC11H11N3O4S
Molecular Weight281.29 g/mol
Exact Mass281.05
IUPAC Name2-(quinolin-5-ylsulfonylamino)oxyacetamide
SMILESNC(=O)CONS(=O)(=O)c1cccc2ncccc12
InChIInChI=1S/C11H11N3O4S/c12-11(15)7-18-14-19(16,17)10-5-1-4-9-8(10)3-2-6-13-9/h1-6,14H,7H2,(H2,12,15)
InChIKeyYBGVIEYRJUUQQV-UHFFFAOYSA-N
XLogP-0.07
TPSA111.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.29
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[(8-methylquinolin-5-yl)sulfonylamino]oxyacetamide
CID 113451704
N-(2-amino-2-oxoethoxy)quinoline-5-carboxamide
CID 112550935
4-(quinolin-5-ylsulfonylamino)butanethioamide
CID 104773649
2-[(3-fluoro-2-pyridinyl)sulfonylamino]oxyacetamide
CID 103298965
2-methyl-2-(quinolin-5-ylsulfonylamino)butanethioamide
CID 104773637
N-(pyrimidin-2-ylmethyl)quinoline-5-sulfonamide
CID 166368628
N-(1,3-dihydroxypropan-2-yl)quinoline-5-sulfonamide
CID 115755300
2-(quinolin-5-ylsulfonylamino)pentanethioamide
CID 104773636
N-(6-hydroxyhexyl)quinoline-5-sulfonamide
CID 103918476
(2S)-4-hydroxy-2-(quinolin-5-ylsulfonylamino)butanoic acid
CID 104934981
(2R)-4-hydroxy-2-(quinolin-5-ylsulfonylamino)butanoic acid
CID 104933783
N-(2-aminophenyl)quinoline-5-sulfonamide
CID 104773530

Frequently Asked Questions

What is the IUPAC name of 2-(quinolin-5-ylsulfonylamino)oxyacetamide?
The IUPAC name of 2-(quinolin-5-ylsulfonylamino)oxyacetamide (CID 113451705) is 2-(quinolin-5-ylsulfonylamino)oxyacetamide.
What is the SMILES notation for 2-(quinolin-5-ylsulfonylamino)oxyacetamide?
The canonical SMILES for 2-(quinolin-5-ylsulfonylamino)oxyacetamide is NC(=O)CONS(=O)(=O)c1cccc2ncccc12.
What is the InChIKey of 2-(quinolin-5-ylsulfonylamino)oxyacetamide?
The InChIKey is YBGVIEYRJUUQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O4S/c12-11(15)7-18-14-19(16,17)10-5-1-4-9-8(10)3-2-6-13-9/h1-6,14H,7H2,(H2,12,15).
What are the key properties of 2-(quinolin-5-ylsulfonylamino)oxyacetamide?
2-(quinolin-5-ylsulfonylamino)oxyacetamide has a molecular weight of 281.29 g/mol, XLogP of -0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(quinolin-5-ylsulfonylamino)oxyacetamide is sourced from PubChem (CID 113451705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).