N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide

C11H18N2O5S — CID 43629434

IUPACN,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCCN(CCOC)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H18N2O5S/c1-17-7-5-13(6-8-18-2)19(15,16)10-3-4-11(14)12-9-10/h3-4,9H,5-8H2,1-2H3,(H,12,14)
InChIKeyYSFKSBUYOMCRQO-UHFFFAOYSA-N
MW290.34 g/mol
LogP-0.34
Rot. Bonds8

About N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide

N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 43629434) has the molecular formula C11H18N2O5S and a molecular weight of 290.34 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID43629434
Molecular FormulaC11H18N2O5S
Molecular Weight290.34 g/mol
Exact Mass290.09
IUPAC NameN,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCCN(CCOC)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H18N2O5S/c1-17-7-5-13(6-8-18-2)19(15,16)10-3-4-11(14)12-9-10/h3-4,9H,5-8H2,1-2H3,(H,12,14)
InChIKeyYSFKSBUYOMCRQO-UHFFFAOYSA-N
XLogP-0.34
TPSA88.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-diethyl-6-oxo-1,6-dihydropyridine-3-sulfonamide
CID 829843
6-hydroxy-N,N-diisopropyl-3-pyridinesulfonamide
CID 829836
6-oxo-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyridine-3-sulfonamide
CID 63832305
N-[2-(2,2-difluoroethoxy)ethyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 114128815
5-(morpholin-4-ylsulfonyl)pyridin-2(1H)-one
CID 5268118
N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-sulfonamide
CID 20074210
6-oxo-N,N-bis(prop-2-enyl)-1H-pyridine-3-sulfonamide
CID 43629018
6-Oxo-N-propyl-1,6-dihydropyridine-3-sulfonamide
CID 43629031
5-methyl-6-oxo-N-(2-propoxyethyl)-1H-pyridine-3-sulfonamide
CID 163871884
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide
CID 7252293
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(3-methoxypropyl)acetamide
CID 7828900
[2-(Methylamino)-2-oxoethyl] 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetate
CID 7977598

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 43629434) is N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide is COCCN(CCOC)S(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is YSFKSBUYOMCRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O5S/c1-17-7-5-13(6-8-18-2)19(15,16)10-3-4-11(14)12-9-10/h3-4,9H,5-8H2,1-2H3,(H,12,14).
What are the key properties of N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide?
N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 290.34 g/mol, XLogP of -0.34, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).