6-(4-ethoxyphenoxy)pyridine-3-sulfonamide

C13H14N2O4S — CID 115928029

IUPAC6-(4-ethoxyphenoxy)pyridine-3-sulfonamide
SMILESCCOc1ccc(Oc2ccc(S(N)(=O)=O)cn2)cc1
InChIInChI=1S/C13H14N2O4S/c1-2-18-10-3-5-11(6-4-10)19-13-8-7-12(9-15-13)20(14,16)17/h3-9H,2H2,1H3,(H2,14,16,17)
InChIKeyAIYKOLSNNWTITN-UHFFFAOYSA-N
MW294.33 g/mol
LogP1.92
Rot. Bonds5

About 6-(4-ethoxyphenoxy)pyridine-3-sulfonamide

6-(4-ethoxyphenoxy)pyridine-3-sulfonamide (PubChem CID 115928029) has the molecular formula C13H14N2O4S and a molecular weight of 294.33 g/mol. Its IUPAC name is 6-(4-ethoxyphenoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(4-ethoxyphenoxy)pyridine-3-sulfonamide
PubChem CID115928029
Molecular FormulaC13H14N2O4S
Molecular Weight294.33 g/mol
Exact Mass294.07
IUPAC Name6-(4-ethoxyphenoxy)pyridine-3-sulfonamide
SMILESCCOc1ccc(Oc2ccc(S(N)(=O)=O)cn2)cc1
InChIInChI=1S/C13H14N2O4S/c1-2-18-10-3-5-11(6-4-10)19-13-8-7-12(9-15-13)20(14,16)17/h3-9H,2H2,1H3,(H2,14,16,17)
InChIKeyAIYKOLSNNWTITN-UHFFFAOYSA-N
XLogP1.92
TPSA91.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-chloro-3-ethylphenoxy)pyridine-3-sulfonamide
CID 115928099
6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide
CID 115928101
6-(3,4-difluorophenoxy)pyridine-3-sulfonamide
CID 112572688
5-chloro-2-(4-ethoxyphenoxy)pyridine
CID 66234109
4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzenesulfonamide
CID 99771190
6-(2-phenoxyethoxy)pyridine-3-sulfonamide
CID 115928056
5-(chloromethyl)-2-(4-ethoxyphenoxy)pyridine
CID 61268972
5-(4-ethoxyphenyl)sulfonylpyrimidin-2-amine
CID 95483159
6-(2-propoxyethoxy)pyridine-3-sulfonamide
CID 112572750
6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide
CID 115928047
4-(4-propoxyphenoxy)benzenesulfonamide
CID 43342703
6-naphthalen-1-yloxypyridine-3-sulfonamide
CID 115928043

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethoxyphenoxy)pyridine-3-sulfonamide?
The IUPAC name of 6-(4-ethoxyphenoxy)pyridine-3-sulfonamide (CID 115928029) is 6-(4-ethoxyphenoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(4-ethoxyphenoxy)pyridine-3-sulfonamide?
The canonical SMILES for 6-(4-ethoxyphenoxy)pyridine-3-sulfonamide is CCOc1ccc(Oc2ccc(S(N)(=O)=O)cn2)cc1.
What is the InChIKey of 6-(4-ethoxyphenoxy)pyridine-3-sulfonamide?
The InChIKey is AIYKOLSNNWTITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4S/c1-2-18-10-3-5-11(6-4-10)19-13-8-7-12(9-15-13)20(14,16)17/h3-9H,2H2,1H3,(H2,14,16,17).
What are the key properties of 6-(4-ethoxyphenoxy)pyridine-3-sulfonamide?
6-(4-ethoxyphenoxy)pyridine-3-sulfonamide has a molecular weight of 294.33 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethoxyphenoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 115928029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).