N-methyl-6-oxo-1H-pyridine-3-sulfonamide

C6H8N2O3S — CID 43629044

IUPACN-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C6H8N2O3S/c1-7-12(10,11)5-2-3-6(9)8-4-5/h2-4,7H,1H3,(H,8,9)
InChIKeyLZAAQGHTQGYDCM-UHFFFAOYSA-N
MW188.21 g/mol
LogP-0.72
Rot. Bonds2

About N-methyl-6-oxo-1H-pyridine-3-sulfonamide

N-methyl-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 43629044) has the molecular formula C6H8N2O3S and a molecular weight of 188.21 g/mol. Its IUPAC name is N-methyl-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID43629044
Molecular FormulaC6H8N2O3S
Molecular Weight188.21 g/mol
Exact Mass188.03
IUPAC NameN-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C6H8N2O3S/c1-7-12(10,11)5-2-3-6(9)8-4-5/h2-4,7H,1H3,(H,8,9)
InChIKeyLZAAQGHTQGYDCM-UHFFFAOYSA-N
XLogP-0.72
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.21
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-methyl-6-oxo-1H-pyridine-3-sulfonamide (CID 43629044) is N-methyl-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-methyl-6-oxo-1H-pyridine-3-sulfonamide is CNS(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is LZAAQGHTQGYDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3S/c1-7-12(10,11)5-2-3-6(9)8-4-5/h2-4,7H,1H3,(H,8,9).
What are the key properties of N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
N-methyl-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 188.21 g/mol, XLogP of -0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).