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

C14H23N3O5S — CID 7252293

IUPAC2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NCCOC)c1
InChIInChI=1S/C14H23N3O5S/c1-4-17(5-2)23(20,21)12-6-7-14(19)16(10-12)11-13(18)15-8-9-22-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,15,18)
InChIKeyVSCSXDVZBVSCAU-UHFFFAOYSA-N
MW345.42 g/mol
LogP-0.36
Rot. Bonds9

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

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide (PubChem CID 7252293) has the molecular formula C14H23N3O5S and a molecular weight of 345.42 g/mol. Its IUPAC name is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide
PubChem CID7252293
Molecular FormulaC14H23N3O5S
Molecular Weight345.42 g/mol
Exact Mass345.14
IUPAC Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NCCOC)c1
InChIInChI=1S/C14H23N3O5S/c1-4-17(5-2)23(20,21)12-6-7-14(19)16(10-12)11-13(18)15-8-9-22-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,15,18)
InChIKeyVSCSXDVZBVSCAU-UHFFFAOYSA-N
XLogP-0.36
TPSA97.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,2-difluoroethyl)-N-(2-methoxyethyl)acetamide
CID 56364870
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methylpropyl)acetamide
CID 7252295
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-pentan-3-ylacetamide
CID 7252296
ethyl N-[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetyl]carbamate
CID 7252300
2-[5-(Diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 7252304
N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide
CID 7252306
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide
CID 7768188
N-tert-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 7768191
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide
CID 7768199
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide
CID 7828893

Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide (CID 7252293) is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NCCOC)c1.
What is the InChIKey of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide?
The InChIKey is VSCSXDVZBVSCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O5S/c1-4-17(5-2)23(20,21)12-6-7-14(19)16(10-12)11-13(18)15-8-9-22-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,15,18).
What are the key properties of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide?
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide has a molecular weight of 345.42 g/mol, XLogP of -0.36, 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-(2-methoxyethyl)acetamide is sourced from PubChem (CID 7252293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).