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

C18H23N3O5S — CID 55338663

IUPAC2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NOCc2ccccc2)c1
InChIInChI=1S/C18H23N3O5S/c1-3-21(4-2)27(24,25)16-10-11-18(23)20(12-16)13-17(22)19-26-14-15-8-6-5-7-9-15/h5-12H,3-4,13-14H2,1-2H3,(H,19,22)
InChIKeyIFKXBVKJYYTJIN-UHFFFAOYSA-N
MW393.47 g/mol
LogP1.13
Rot. Bonds9

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

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide (PubChem CID 55338663) has the molecular formula C18H23N3O5S and a molecular weight of 393.47 g/mol. Its IUPAC name is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide
PubChem CID55338663
Molecular FormulaC18H23N3O5S
Molecular Weight393.47 g/mol
Exact Mass393.14
IUPAC Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NOCc2ccccc2)c1
InChIInChI=1S/C18H23N3O5S/c1-3-21(4-2)27(24,25)16-10-11-18(23)20(12-16)13-17(22)19-26-14-15-8-6-5-7-9-15/h5-12H,3-4,13-14H2,1-2H3,(H,19,22)
InChIKeyIFKXBVKJYYTJIN-UHFFFAOYSA-N
XLogP1.13
TPSA97.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.47
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide?
The IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide (CID 55338663) is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide?
The canonical SMILES for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NOCc2ccccc2)c1.
What is the InChIKey of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide?
The InChIKey is IFKXBVKJYYTJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O5S/c1-3-21(4-2)27(24,25)16-10-11-18(23)20(12-16)13-17(22)19-26-14-15-8-6-5-7-9-15/h5-12H,3-4,13-14H2,1-2H3,(H,19,22).
What are the key properties of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide?
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide has a molecular weight of 393.47 g/mol, XLogP of 1.13, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylmethoxyacetamide is sourced from PubChem (CID 55338663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).