2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide

C11H17N3O4S — CID 7252304

IUPAC2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(N)=O)c1
InChIInChI=1S/C11H17N3O4S/c1-3-14(4-2)19(17,18)9-5-6-11(16)13(7-9)8-10(12)15/h5-7H,3-4,8H2,1-2H3,(H2,12,15)
InChIKeyHAIGLDJHGXFXGM-UHFFFAOYSA-N
MW287.34 g/mol
LogP-0.64
Rot. Bonds6

About 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide (PubChem CID 7252304) has the molecular formula C11H17N3O4S and a molecular weight of 287.34 g/mol. Its IUPAC name is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
PubChem CID7252304
Molecular FormulaC11H17N3O4S
Molecular Weight287.34 g/mol
Exact Mass287.09
IUPAC Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(N)=O)c1
InChIInChI=1S/C11H17N3O4S/c1-3-14(4-2)19(17,18)9-5-6-11(16)13(7-9)8-10(12)15/h5-7H,3-4,8H2,1-2H3,(H2,12,15)
InChIKeyHAIGLDJHGXFXGM-UHFFFAOYSA-N
XLogP-0.64
TPSA102.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(4-Methyl-1-piperazinyl)sulfonyl]-2-pyridinol
CID 829832
N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide
CID 38932526
N-(tert-butyl)-2-(2-oxo-3-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide
CID 49666324
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 7768185
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 7828880
N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 55661878
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 55675633
2-[methyl-[(6-oxo-1H-pyridin-3-yl)sulfonyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60959362
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methyl-N-(3,3,3-trifluoropropyl)acetamide
CID 86833496
2-(2-oxo-5-(piperidin-1-ylsulfonyl)pyridin-1(2H)-yl)-N-propylacetamide
CID 49667032
N-tert-butyl-2-oxo-1-propylpyridine-3-sulfonamide
CID 53723533
2-[3-(Butylsulfinylamino)-6-methyl-2-oxo-1-pyridinyl]acetamide
CID 67565362

Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide (CID 7252304) is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The canonical SMILES for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(N)=O)c1.
What is the InChIKey of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The InChIKey is HAIGLDJHGXFXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4S/c1-3-14(4-2)19(17,18)9-5-6-11(16)13(7-9)8-10(12)15/h5-7H,3-4,8H2,1-2H3,(H2,12,15).
What are the key properties of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide has a molecular weight of 287.34 g/mol, XLogP of -0.64, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 7252304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).