2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide

C14H23N3O4S — CID 7768188

IUPAC2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NC(C)C)c1
InChIInChI=1S/C14H23N3O4S/c1-5-17(6-2)22(20,21)12-7-8-14(19)16(9-12)10-13(18)15-11(3)4/h7-9,11H,5-6,10H2,1-4H3,(H,15,18)
InChIKeyVZTXRGMHPHRDCK-UHFFFAOYSA-N
MW329.42 g/mol
LogP0.40
Rot. Bonds7

About 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide (PubChem CID 7768188) has the molecular formula C14H23N3O4S and a molecular weight of 329.42 g/mol. Its IUPAC name is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide
PubChem CID7768188
Molecular FormulaC14H23N3O4S
Molecular Weight329.42 g/mol
Exact Mass329.14
IUPAC Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NC(C)C)c1
InChIInChI=1S/C14H23N3O4S/c1-5-17(6-2)22(20,21)12-7-8-14(19)16(9-12)10-13(18)15-11(3)4/h7-9,11H,5-6,10H2,1-4H3,(H,15,18)
InChIKeyVZTXRGMHPHRDCK-UHFFFAOYSA-N
XLogP0.40
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-diethyl-6-oxo-1,6-dihydropyridine-3-sulfonamide
CID 829843
5-[(4-Methyl-1-piperazinyl)sulfonyl]-2-pyridinol
CID 829832
6-hydroxy-N,N-diisopropyl-3-pyridinesulfonamide
CID 829836
N-(tert-butyl)-2-(2-oxo-3-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide
CID 49666324
N-[(3S)-1-[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetyl]piperidin-3-yl]butanamide
CID 52518681
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
2-[methyl-[(6-oxo-1H-pyridin-3-yl)sulfonyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60959362
N-cyclopentyl-2-(2-oxo-5-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide
CID 7992751
2-(3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-isopropylacetamide
CID 49666458
2-(3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-(sec-butyl)acetamide
CID 49666459
2-(2-oxo-5-(piperidin-1-ylsulfonyl)pyridin-1(2H)-yl)-N-propylacetamide
CID 49667032

Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide (CID 7768188) is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NC(C)C)c1.
What is the InChIKey of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide?
The InChIKey is VZTXRGMHPHRDCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O4S/c1-5-17(6-2)22(20,21)12-7-8-14(19)16(9-12)10-13(18)15-11(3)4/h7-9,11H,5-6,10H2,1-4H3,(H,15,18).
What are the key properties of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide?
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide has a molecular weight of 329.42 g/mol, XLogP of 0.40, 7 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]-N-propan-2-ylacetamide is sourced from PubChem (CID 7768188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).