2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide

C16H19N3O4S — CID 8623717

IUPAC2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
SMILESCC(C)NS(=O)(=O)c1ccc(NC(=O)Cn2ccccc2=O)cc1
InChIInChI=1S/C16H19N3O4S/c1-12(2)18-24(22,23)14-8-6-13(7-9-14)17-15(20)11-19-10-4-3-5-16(19)21/h3-10,12,18H,11H2,1-2H3,(H,17,20)
InChIKeyFOGQWEMVOFMESG-UHFFFAOYSA-N
MW349.41 g/mol
LogP1.17
Rot. Bonds6

About 2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide

2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide (PubChem CID 8623717) has the molecular formula C16H19N3O4S and a molecular weight of 349.41 g/mol. Its IUPAC name is 2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
PubChem CID8623717
Molecular FormulaC16H19N3O4S
Molecular Weight349.41 g/mol
Exact Mass349.11
IUPAC Name2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
SMILESCC(C)NS(=O)(=O)c1ccc(NC(=O)Cn2ccccc2=O)cc1
InChIInChI=1S/C16H19N3O4S/c1-12(2)18-24(22,23)14-8-6-13(7-9-14)17-15(20)11-19-10-4-3-5-16(19)21/h3-10,12,18H,11H2,1-2H3,(H,17,20)
InChIKeyFOGQWEMVOFMESG-UHFFFAOYSA-N
XLogP1.17
TPSA97.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 24646802
3-(1,3-dioxoisoindol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 8752768
N,N'-bis[4-(propan-2-ylsulfamoyl)phenyl]nonanediamide
CID 4924725
2-(4-fluorophenyl)sulfanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 9219341
2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 1263402
N-[4-(propan-2-ylsulfamoyl)phenyl]-2-(propylamino)acetamide
CID 60687796
2-naphthalen-1-yl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 1243916
N-[4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]-2-piperidin-1-ylacetamide
CID 51686284
(3R)-3-acetamido-3-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 8752777
N-[4-(propan-2-ylsulfamoyl)phenyl]-2-(pyridin-2-ylmethylsulfanyl)acetamide
CID 55966889
5-hydroxy-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
CID 79194887
N-[4-(4-bromophenyl)sulfanylphenyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 46525245

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide (CID 8623717) is 2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide is CC(C)NS(=O)(=O)c1ccc(NC(=O)Cn2ccccc2=O)cc1.
What is the InChIKey of 2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
The InChIKey is FOGQWEMVOFMESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4S/c1-12(2)18-24(22,23)14-8-6-13(7-9-14)17-15(20)11-19-10-4-3-5-16(19)21/h3-10,12,18H,11H2,1-2H3,(H,17,20).
What are the key properties of 2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide has a molecular weight of 349.41 g/mol, XLogP of 1.17, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1-pyridinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 8623717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).