N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide

C15H23N3O5S — CID 7252306

IUPACN,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)N2CCOCC2)c1
InChIInChI=1S/C15H23N3O5S/c1-3-18(4-2)24(21,22)13-5-6-14(19)17(11-13)12-15(20)16-7-9-23-10-8-16/h5-6,11H,3-4,7-10,12H2,1-2H3
InChIKeyMJIUZAFHQNFREZ-UHFFFAOYSA-N
MW357.43 g/mol
LogP-0.26
Rot. Bonds6

About N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide

N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide (PubChem CID 7252306) has the molecular formula C15H23N3O5S and a molecular weight of 357.43 g/mol. Its IUPAC name is N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide.

Molecular Properties

Compound NameN,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide
PubChem CID7252306
Molecular FormulaC15H23N3O5S
Molecular Weight357.43 g/mol
Exact Mass357.14
IUPAC NameN,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)N2CCOCC2)c1
InChIInChI=1S/C15H23N3O5S/c1-3-18(4-2)24(21,22)13-5-6-14(19)17(11-13)12-15(20)16-7-9-23-10-8-16/h5-6,11H,3-4,7-10,12H2,1-2H3
InChIKeyMJIUZAFHQNFREZ-UHFFFAOYSA-N
XLogP-0.26
TPSA88.92 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.43
LogP ≤ 5-0.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[5-(morpholinosulfonyl)-2-oxo-1(2H)-pyridinyl]methyl cyanide
CID 53170588
N,N-diethyl-6-oxo-1-[2-oxo-2-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]ethyl]pyridine-3-sulfonamide
CID 56081169
Ethyl 2-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetyl]-(2,2,2-trifluoroethyl)amino]acetate
CID 56181253
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,2-difluoroethyl)-N-(2-methoxyethyl)acetamide
CID 56364870
N-Cyclohexyl-N-methyl-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-YL]acetamide
CID 49667095
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide
CID 7252293
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N,N-dimethylacetamide
CID 7768182
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N,N-diethylacetamide
CID 7828897
N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide
CID 7829064
Cyanomethyl 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetate
CID 7977615
Propan-2-yl 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetate
CID 18288128
N,N-dimethyl-6-oxo-1-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide
CID 24562403

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide?
The IUPAC name of N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide (CID 7252306) is N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide.
What is the SMILES notation for N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide?
The canonical SMILES for N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)N2CCOCC2)c1.
What is the InChIKey of N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide?
The InChIKey is MJIUZAFHQNFREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O5S/c1-3-18(4-2)24(21,22)13-5-6-14(19)17(11-13)12-15(20)16-7-9-23-10-8-16/h5-6,11H,3-4,7-10,12H2,1-2H3.
What are the key properties of N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide?
N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide has a molecular weight of 357.43 g/mol, XLogP of -0.26, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide is sourced from PubChem (CID 7252306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).