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

C12H20N2O4S — CID 54876473

IUPACN-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCCN(CC(C)C)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C12H20N2O4S/c1-10(2)9-14(6-7-18-3)19(16,17)11-4-5-12(15)13-8-11/h4-5,8,10H,6-7,9H2,1-3H3,(H,13,15)
InChIKeyQFPITWVGQZINEY-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.67
Rot. Bonds7

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

N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 54876473) has the molecular formula C12H20N2O4S and a molecular weight of 288.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID54876473
Molecular FormulaC12H20N2O4S
Molecular Weight288.37 g/mol
Exact Mass288.11
IUPAC NameN-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCCN(CC(C)C)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C12H20N2O4S/c1-10(2)9-14(6-7-18-3)19(16,17)11-4-5-12(15)13-8-11/h4-5,8,10H,6-7,9H2,1-3H3,(H,13,15)
InChIKeyQFPITWVGQZINEY-UHFFFAOYSA-N
XLogP0.67
TPSA79.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(morpholin-4-ylsulfonyl)pyridin-2(1H)-one
CID 5268118
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-(2-Methylpropylamino)-2-oxoethyl] 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetate
CID 7977601
1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide
CID 27921398
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2S)-1-methoxypropan-2-yl]acetamide
CID 34832645
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 34832653
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(1-methoxypropan-2-yl)acetamide
CID 42986016
methyl 2-[methyl-[(6-oxo-1H-pyridin-3-yl)sulfonyl]amino]acetate
CID 43629008
N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629038
N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629041
5-(2,6-dimethylmorpholin-4-yl)sulfonyl-1H-pyridin-2-one
CID 43629049

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 54876473) is N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide is COCCN(CC(C)C)S(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is QFPITWVGQZINEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O4S/c1-10(2)9-14(6-7-18-3)19(16,17)11-4-5-12(15)13-8-11/h4-5,8,10H,6-7,9H2,1-3H3,(H,13,15).
What are the key properties of N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 288.37 g/mol, XLogP of 0.67, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 54876473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).