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

C10H16N2O4S — CID 60959941

IUPACN-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCC(C)N(C)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C10H16N2O4S/c1-8(7-16-3)12(2)17(14,15)9-4-5-10(13)11-6-9/h4-6,8H,7H2,1-3H3,(H,11,13)
InChIKeyUKKWBOUWQHOCJV-UHFFFAOYSA-N
MW260.31 g/mol
LogP0.03
Rot. Bonds5

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

N-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 60959941) has the molecular formula C10H16N2O4S and a molecular weight of 260.31 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID60959941
Molecular FormulaC10H16N2O4S
Molecular Weight260.31 g/mol
Exact Mass260.08
IUPAC NameN-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCC(C)N(C)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C10H16N2O4S/c1-8(7-16-3)12(2)17(14,15)9-4-5-10(13)11-6-9/h4-6,8H,7H2,1-3H3,(H,11,13)
InChIKeyUKKWBOUWQHOCJV-UHFFFAOYSA-N
XLogP0.03
TPSA79.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide (CID 60959941) is N-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide is COCC(C)N(C)S(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is UKKWBOUWQHOCJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S/c1-8(7-16-3)12(2)17(14,15)9-4-5-10(13)11-6-9/h4-6,8H,7H2,1-3H3,(H,11,13).
What are the key properties of N-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
N-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 260.31 g/mol, XLogP of 0.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 60959941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).