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

C7H10N2O3S — CID 43629046

IUPACN-ethyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCCNS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C7H10N2O3S/c1-2-9-13(11,12)6-3-4-7(10)8-5-6/h3-5,9H,2H2,1H3,(H,8,10)
InChIKeyPLNMXTDLXQRJRB-UHFFFAOYSA-N
MW202.23 g/mol
LogP-0.33
Rot. Bonds3

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

N-ethyl-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 43629046) has the molecular formula C7H10N2O3S and a molecular weight of 202.23 g/mol. Its IUPAC name is N-ethyl-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-ethyl-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID43629046
Molecular FormulaC7H10N2O3S
Molecular Weight202.23 g/mol
Exact Mass202.04
IUPAC NameN-ethyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCCNS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C7H10N2O3S/c1-2-9-13(11,12)6-3-4-7(10)8-5-6/h3-5,9H,2H2,1H3,(H,8,10)
InChIKeyPLNMXTDLXQRJRB-UHFFFAOYSA-N
XLogP-0.33
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.23
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-ethyl-6-oxo-1H-pyridine-3-sulfonamide (CID 43629046) is N-ethyl-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-ethyl-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-ethyl-6-oxo-1H-pyridine-3-sulfonamide is CCNS(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-ethyl-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is PLNMXTDLXQRJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3S/c1-2-9-13(11,12)6-3-4-7(10)8-5-6/h3-5,9H,2H2,1H3,(H,8,10).
What are the key properties of N-ethyl-6-oxo-1H-pyridine-3-sulfonamide?
N-ethyl-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 202.23 g/mol, XLogP of -0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).