2-(2-methoxyphenoxy)pyridine-3-sulfonamide

C12H12N2O4S — CID 112572908

IUPAC2-(2-methoxyphenoxy)pyridine-3-sulfonamide
SMILESCOc1ccccc1Oc1ncccc1S(N)(=O)=O
InChIInChI=1S/C12H12N2O4S/c1-17-9-5-2-3-6-10(9)18-12-11(19(13,15)16)7-4-8-14-12/h2-8H,1H3,(H2,13,15,16)
InChIKeyLNFGXUQQRDKPHR-UHFFFAOYSA-N
MW280.31 g/mol
LogP1.53
Rot. Bonds4

About 2-(2-methoxyphenoxy)pyridine-3-sulfonamide

2-(2-methoxyphenoxy)pyridine-3-sulfonamide (PubChem CID 112572908) has the molecular formula C12H12N2O4S and a molecular weight of 280.31 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)pyridine-3-sulfonamide
PubChem CID112572908
Molecular FormulaC12H12N2O4S
Molecular Weight280.31 g/mol
Exact Mass280.05
IUPAC Name2-(2-methoxyphenoxy)pyridine-3-sulfonamide
SMILESCOc1ccccc1Oc1ncccc1S(N)(=O)=O
InChIInChI=1S/C12H12N2O4S/c1-17-9-5-2-3-6-10(9)18-12-11(19(13,15)16)7-4-8-14-12/h2-8H,1H3,(H2,13,15,16)
InChIKeyLNFGXUQQRDKPHR-UHFFFAOYSA-N
XLogP1.53
TPSA91.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.31
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-methoxyphenoxy)pyridine-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

Related Compounds

2-(4-methoxyphenoxy)pyridine-3-sulfonamide
CID 112572912
2-(4-cyano-2-methoxyphenoxy)pyridine-3-sulfonamide
CID 115928413
N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide
CID 115928437
2-fluoro-6-[(3-sulfamoyl-2-pyridinyl)oxy]benzamide
CID 115928496
3-bromo-2-(2-methoxyphenoxy)pyridine
CID 61375067
2-(2,5-dimethylphenoxy)pyridine-3-sulfonamide
CID 112572887
2-(4-methylsulfonylphenoxy)pyridine-3-sulfonamide
CID 115928497
N'-hydroxy-2-(2-methoxyphenoxy)pyridine-3-carboximidamide
CID 24711030
2-hexoxypyridine-3-sulfonamide
CID 112572977
4-(2-methoxyphenoxy)-2-methylbenzenesulfonamide
CID 43436547
2-(3-tert-butylphenoxy)pyridine-3-sulfonamide
CID 115928484
2-(2-methoxyphenoxy)pyridine-3-carbothioamide
CID 24702703

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)pyridine-3-sulfonamide?
The IUPAC name of 2-(2-methoxyphenoxy)pyridine-3-sulfonamide (CID 112572908) is 2-(2-methoxyphenoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)pyridine-3-sulfonamide?
The canonical SMILES for 2-(2-methoxyphenoxy)pyridine-3-sulfonamide is COc1ccccc1Oc1ncccc1S(N)(=O)=O.
What is the InChIKey of 2-(2-methoxyphenoxy)pyridine-3-sulfonamide?
The InChIKey is LNFGXUQQRDKPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O4S/c1-17-9-5-2-3-6-10(9)18-12-11(19(13,15)16)7-4-8-14-12/h2-8H,1H3,(H2,13,15,16).
What are the key properties of 2-(2-methoxyphenoxy)pyridine-3-sulfonamide?
2-(2-methoxyphenoxy)pyridine-3-sulfonamide has a molecular weight of 280.31 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 112572908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).