2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide

C11H13N3O5S — CID 115992115

IUPAC2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide
SMILESCN1C(=O)Cc2cc(S(=O)(=O)NOCC(N)=O)ccc21
InChIInChI=1S/C11H13N3O5S/c1-14-9-3-2-8(4-7(9)5-11(14)16)20(17,18)13-19-6-10(12)15/h2-4,13H,5-6H2,1H3,(H2,12,15)
InChIKeyGFNTZZHLPGITRQ-UHFFFAOYSA-N
MW299.31 g/mol
LogP-1.10
Rot. Bonds5

About 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide

2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide (PubChem CID 115992115) has the molecular formula C11H13N3O5S and a molecular weight of 299.31 g/mol. Its IUPAC name is 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide
PubChem CID115992115
Molecular FormulaC11H13N3O5S
Molecular Weight299.31 g/mol
Exact Mass299.06
IUPAC Name2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide
SMILESCN1C(=O)Cc2cc(S(=O)(=O)NOCC(N)=O)ccc21
InChIInChI=1S/C11H13N3O5S/c1-14-9-3-2-8(4-7(9)5-11(14)16)20(17,18)13-19-6-10(12)15/h2-4,13H,5-6H2,1H3,(H2,12,15)
InChIKeyGFNTZZHLPGITRQ-UHFFFAOYSA-N
XLogP-1.10
TPSA118.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 5-1.10
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-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide
CID 112673502
[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] 4-(ethylsulfamoyl)benzoate
CID 8954805
1-methyl-2-oxo-N-pyrimidin-2-yl-3H-indole-5-sulfonamide
CID 110756701
2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]oxyacetamide
CID 113358305
N-(2-methoxyethyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide
CID 112991190
N-[2-(ethylamino)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 62664588
N-[2-(diethylamino)propyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 112502246
N-(1-hydroxy-2-methylbutan-2-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 64557415
1-methyl-N-(5-methylhexyl)-2-oxo-3H-indole-5-sulfonamide
CID 110672112
N-[(4-ethylphenyl)methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 110779553
1-methyl-2-oxo-N-(2-pyrrol-1-ylethyl)-3H-indole-5-sulfonamide
CID 110716372
(2S)-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]pyrrolidine-2-carboxamide
CID 110867530

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide?
The IUPAC name of 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide (CID 115992115) is 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide.
What is the SMILES notation for 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide?
The canonical SMILES for 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide is CN1C(=O)Cc2cc(S(=O)(=O)NOCC(N)=O)ccc21.
What is the InChIKey of 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide?
The InChIKey is GFNTZZHLPGITRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O5S/c1-14-9-3-2-8(4-7(9)5-11(14)16)20(17,18)13-19-6-10(12)15/h2-4,13H,5-6H2,1H3,(H2,12,15).
What are the key properties of 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide?
2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide has a molecular weight of 299.31 g/mol, XLogP of -1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]oxyacetamide is sourced from PubChem (CID 115992115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).