6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide

C13H14N2O5S — CID 115928101

IUPAC6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide
SMILESCOc1cc(OC)cc(Oc2ccc(S(N)(=O)=O)cn2)c1
InChIInChI=1S/C13H14N2O5S/c1-18-9-5-10(19-2)7-11(6-9)20-13-4-3-12(8-15-13)21(14,16)17/h3-8H,1-2H3,(H2,14,16,17)
InChIKeyVDBMNYGVLVMCRP-UHFFFAOYSA-N
MW310.33 g/mol
LogP1.54
Rot. Bonds5

About 6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide

6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide (PubChem CID 115928101) has the molecular formula C13H14N2O5S and a molecular weight of 310.33 g/mol. Its IUPAC name is 6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide
PubChem CID115928101
Molecular FormulaC13H14N2O5S
Molecular Weight310.33 g/mol
Exact Mass310.06
IUPAC Name6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide
SMILESCOc1cc(OC)cc(Oc2ccc(S(N)(=O)=O)cn2)c1
InChIInChI=1S/C13H14N2O5S/c1-18-9-5-10(19-2)7-11(6-9)20-13-4-3-12(8-15-13)21(14,16)17/h3-8H,1-2H3,(H2,14,16,17)
InChIKeyVDBMNYGVLVMCRP-UHFFFAOYSA-N
XLogP1.54
TPSA100.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(4-ethoxyphenoxy)pyridine-3-sulfonamide
CID 115928029
6-(3,4-difluorophenoxy)pyridine-3-sulfonamide
CID 112572688
6-(3,5-dimethoxyphenoxy)pyridin-3-amine
CID 43589800
6-(4-chloro-3-ethylphenoxy)pyridine-3-sulfonamide
CID 115928099
6-(3,5-dimethoxyphenoxy)pyridine-3-carboxylic acid
CID 43589848
6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide
CID 115928047
6-(2-fluoro-3-methylphenoxy)pyridine-3-sulfonamide
CID 107655560
6-(5-cyano-2-methylphenoxy)pyridine-3-sulfonamide
CID 107655271
5-chloro-2-(3-methoxy-5-methylphenoxy)pyridine
CID 141112024
4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzenesulfonamide
CID 99771190
6-naphthalen-1-yloxypyridine-3-sulfonamide
CID 115928043
6-(2-phenoxyethoxy)pyridine-3-sulfonamide
CID 115928056

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide?
The IUPAC name of 6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide (CID 115928101) is 6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide?
The canonical SMILES for 6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide is COc1cc(OC)cc(Oc2ccc(S(N)(=O)=O)cn2)c1.
What is the InChIKey of 6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide?
The InChIKey is VDBMNYGVLVMCRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O5S/c1-18-9-5-10(19-2)7-11(6-9)20-13-4-3-12(8-15-13)21(14,16)17/h3-8H,1-2H3,(H2,14,16,17).
What are the key properties of 6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide?
6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide has a molecular weight of 310.33 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 115928101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).