N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide

C10H16N2O4S — CID 64605936

IUPACN-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCCC(C)NS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C10H16N2O4S/c1-8(5-6-16-2)12-17(14,15)9-3-4-10(13)11-7-9/h3-4,7-8,12H,5-6H2,1-2H3,(H,11,13)
InChIKeyZCIXDWHSEYDKLG-UHFFFAOYSA-N
MW260.31 g/mol
LogP0.08
Rot. Bonds6

About N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide

N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 64605936) has the molecular formula C10H16N2O4S and a molecular weight of 260.31 g/mol. Its IUPAC name is N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID64605936
Molecular FormulaC10H16N2O4S
Molecular Weight260.31 g/mol
Exact Mass260.08
IUPAC NameN-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCCC(C)NS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C10H16N2O4S/c1-8(5-6-16-2)12-17(14,15)9-3-4-10(13)11-7-9/h3-4,7-8,12H,5-6H2,1-2H3,(H,11,13)
InChIKeyZCIXDWHSEYDKLG-UHFFFAOYSA-N
XLogP0.08
TPSA88.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629090
6-oxo-N-(4-phenylbutan-2-yl)-1H-pyridine-3-sulfonamide
CID 43629384
N-(1-hydroxy-3-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 106197387
5-(aminomethyl)-N-(4-methoxybutan-2-yl)-1H-pyrrole-3-sulfonamide
CID 114141494
N-(3-methylpentan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 54955517
N-[4-(furan-2-yl)butan-2-yl]-6-oxo-1H-pyridine-3-sulfonamide
CID 61248919
N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629183
N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 62612412
6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
CID 64602408
4-amino-3-bromo-N-(4-methoxybutan-2-yl)benzenesulfonamide
CID 64601232
N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629041
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-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide (CID 64605936) is N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide is COCCC(C)NS(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is ZCIXDWHSEYDKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S/c1-8(5-6-16-2)12-17(14,15)9-3-4-10(13)11-7-9/h3-4,7-8,12H,5-6H2,1-2H3,(H,11,13).
What are the key properties of N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 260.31 g/mol, XLogP of 0.08, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 64605936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).