2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide

C19H24FN3O5S — CID 37362916

IUPAC2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NCCOc2ccc(F)cc2)c1
InChIInChI=1S/C19H24FN3O5S/c1-3-23(4-2)29(26,27)17-9-10-19(25)22(13-17)14-18(24)21-11-12-28-16-7-5-15(20)6-8-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,24)
InChIKeyCXXGOTHLMJOANY-UHFFFAOYSA-N
MW425.48 g/mol
LogP1.21
Rot. Bonds10

About 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide (PubChem CID 37362916) has the molecular formula C19H24FN3O5S and a molecular weight of 425.48 g/mol. Its IUPAC name is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide
PubChem CID37362916
Molecular FormulaC19H24FN3O5S
Molecular Weight425.48 g/mol
Exact Mass425.14
IUPAC Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NCCOc2ccc(F)cc2)c1
InChIInChI=1S/C19H24FN3O5S/c1-3-23(4-2)29(26,27)17-9-10-19(25)22(13-17)14-18(24)21-11-12-28-16-7-5-15(20)6-8-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,24)
InChIKeyCXXGOTHLMJOANY-UHFFFAOYSA-N
XLogP1.21
TPSA97.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.48
LogP ≤ 51.21
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-[4-(4-fluorophenoxy)butyl]acetamide
CID 30857026
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 7768251
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,4-difluorophenyl)acetamide
CID 7252313
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-prop-2-enylacetamide
CID 9399528
N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 30806622
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(3-fluorophenyl)acetamide
CID 7252285
N-(5-chloro-2-fluorophenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 7252282
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]acetamide
CID 47035882
N-(4-chloro-2-fluorophenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 16552949
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 51215892
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-iodophenyl)acetamide
CID 16552124
N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 16552503

Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide?
The IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide (CID 37362916) is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide.
What is the SMILES notation for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide?
The canonical SMILES for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NCCOc2ccc(F)cc2)c1.
What is the InChIKey of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide?
The InChIKey is CXXGOTHLMJOANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3O5S/c1-3-23(4-2)29(26,27)17-9-10-19(25)22(13-17)14-18(24)21-11-12-28-16-7-5-15(20)6-8-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,24).
What are the key properties of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide?
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide has a molecular weight of 425.48 g/mol, XLogP of 1.21, 10 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-(4-fluorophenoxy)ethyl]acetamide is sourced from PubChem (CID 37362916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).