N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide

C19H31N3O4S — CID 30806622

IUPACN-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NCCCC2CCCC2)c1
InChIInChI=1S/C19H31N3O4S/c1-3-22(4-2)27(25,26)17-11-12-19(24)21(14-17)15-18(23)20-13-7-10-16-8-5-6-9-16/h11-12,14,16H,3-10,13,15H2,1-2H3,(H,20,23)
InChIKeyXEIOBXXIJGIDNH-UHFFFAOYSA-N
MW397.54 g/mol
LogP1.97
Rot. Bonds10

About N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide

N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide (PubChem CID 30806622) has the molecular formula C19H31N3O4S and a molecular weight of 397.54 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
PubChem CID30806622
Molecular FormulaC19H31N3O4S
Molecular Weight397.54 g/mol
Exact Mass397.20
IUPAC NameN-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NCCCC2CCCC2)c1
InChIInChI=1S/C19H31N3O4S/c1-3-22(4-2)27(25,26)17-11-12-19(24)21(14-17)15-18(23)20-13-7-10-16-8-5-6-9-16/h11-12,14,16H,3-10,13,15H2,1-2H3,(H,20,23)
InChIKeyXEIOBXXIJGIDNH-UHFFFAOYSA-N
XLogP1.97
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.54
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-methylpiperidin-1-yl)ethyl]acetamide
CID 47035882
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[4-(4-fluorophenoxy)butyl]acetamide
CID 30857026
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-prop-2-enylacetamide
CID 9399528
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 7768251
N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 47060853
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-fluorophenoxy)ethyl]acetamide
CID 37362916
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-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 30765589
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
CID 43005232
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 27532874
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-iodophenyl)acetamide
CID 16552124
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide
CID 55118486

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide (CID 30806622) is N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NCCCC2CCCC2)c1.
What is the InChIKey of N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The InChIKey is XEIOBXXIJGIDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O4S/c1-3-22(4-2)27(25,26)17-11-12-19(24)21(14-17)15-18(23)20-13-7-10-16-8-5-6-9-16/h11-12,14,16H,3-10,13,15H2,1-2H3,(H,20,23).
What are the key properties of N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide has a molecular weight of 397.54 g/mol, XLogP of 1.97, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 30806622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).