N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide

C9H14N2O4S — CID 43629090

IUPACN-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCC(C)NS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C9H14N2O4S/c1-7(6-15-2)11-16(13,14)8-3-4-9(12)10-5-8/h3-5,7,11H,6H2,1-2H3,(H,10,12)
InChIKeyUYNDXUUWDVTSJM-UHFFFAOYSA-N
MW246.29 g/mol
LogP-0.31
Rot. Bonds5

About N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide

N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 43629090) has the molecular formula C9H14N2O4S and a molecular weight of 246.29 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID43629090
Molecular FormulaC9H14N2O4S
Molecular Weight246.29 g/mol
Exact Mass246.07
IUPAC NameN-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCC(C)NS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C9H14N2O4S/c1-7(6-15-2)11-16(13,14)8-3-4-9(12)10-5-8/h3-5,7,11H,6H2,1-2H3,(H,10,12)
InChIKeyUYNDXUUWDVTSJM-UHFFFAOYSA-N
XLogP-0.31
TPSA88.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64605936
N-(1-hydroxy-3-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 106197387
N-(3-methylpentan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 54955517
N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629183
4-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide
CID 884361
6-oxo-N-(4-phenylbutan-2-yl)-1H-pyridine-3-sulfonamide
CID 43629384
4-tert-butyl-N-(1-methoxypropan-2-yl)benzenesulfonamide
CID 42913111
4-ethyl-N-(1-methoxypropan-2-yl)benzenesulfonamide
CID 51183649
N-(1-methoxypropan-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide
CID 25045600
N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629041
N-(1-methoxypropan-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 51170060
N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-oxo-1H-pyridine-3-sulfonamide
CID 61479202

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide (CID 43629090) is N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide is COCC(C)NS(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is UYNDXUUWDVTSJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O4S/c1-7(6-15-2)11-16(13,14)8-3-4-9(12)10-5-8/h3-5,7,11H,6H2,1-2H3,(H,10,12).
What are the key properties of N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 246.29 g/mol, XLogP of -0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).