1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide

C10H16N2O4S — CID 27921398

IUPAC1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide
SMILESCOCCn1cc(S(=O)(=O)N(C)C)ccc1=O
InChIInChI=1S/C10H16N2O4S/c1-11(2)17(14,15)9-4-5-10(13)12(8-9)6-7-16-3/h4-5,8H,6-7H2,1-3H3
InChIKeyYUXZDELMVHIBEF-UHFFFAOYSA-N
MW260.31 g/mol
LogP-0.25
Rot. Bonds5

About 1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide

1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide (PubChem CID 27921398) has the molecular formula C10H16N2O4S and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide
PubChem CID27921398
Molecular FormulaC10H16N2O4S
Molecular Weight260.31 g/mol
Exact Mass260.08
IUPAC Name1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide
SMILESCOCCn1cc(S(=O)(=O)N(C)C)ccc1=O
InChIInChI=1S/C10H16N2O4S/c1-11(2)17(14,15)9-4-5-10(13)12(8-9)6-7-16-3/h4-5,8H,6-7H2,1-3H3
InChIKeyYUXZDELMVHIBEF-UHFFFAOYSA-N
XLogP-0.25
TPSA68.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 5-0.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide?
The IUPAC name of 1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide (CID 27921398) is 1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide?
The canonical SMILES for 1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide is COCCn1cc(S(=O)(=O)N(C)C)ccc1=O.
What is the InChIKey of 1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide?
The InChIKey is YUXZDELMVHIBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S/c1-11(2)17(14,15)9-4-5-10(13)12(8-9)6-7-16-3/h4-5,8H,6-7H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide?
1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide has a molecular weight of 260.31 g/mol, XLogP of -0.25, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide is sourced from PubChem (CID 27921398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).