2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide

C14H14N2O5S — CID 75415184

IUPAC2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide
SMILESCOc1ccc(OCC(=O)NS(=O)(=O)c2cccnc2)cc1
InChIInChI=1S/C14H14N2O5S/c1-20-11-4-6-12(7-5-11)21-10-14(17)16-22(18,19)13-3-2-8-15-9-13/h2-9H,10H2,1H3,(H,16,17)
InChIKeyIZTOIWRTMWQHPY-UHFFFAOYSA-N
MW322.34 g/mol
LogP0.97
Rot. Bonds6

About 2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide

2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide (PubChem CID 75415184) has the molecular formula C14H14N2O5S and a molecular weight of 322.34 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide
PubChem CID75415184
Molecular FormulaC14H14N2O5S
Molecular Weight322.34 g/mol
Exact Mass322.06
IUPAC Name2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide
SMILESCOc1ccc(OCC(=O)NS(=O)(=O)c2cccnc2)cc1
InChIInChI=1S/C14H14N2O5S/c1-20-11-4-6-12(7-5-11)21-10-14(17)16-22(18,19)13-3-2-8-15-9-13/h2-9H,10H2,1H3,(H,16,17)
InChIKeyIZTOIWRTMWQHPY-UHFFFAOYSA-N
XLogP0.97
TPSA94.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-chloro-3-methylphenoxy)-N-pyridin-3-ylsulfonylacetamide
CID 95301732
N'-(benzenesulfonyl)-2-(4-methoxyphenoxy)acetohydrazide
CID 917648
N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide
CID 110487955
2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)acetamide
CID 126199254
2-(4-methoxyphenoxy)-N-methylacetamide
CID 606867
N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonylamino]acetamide
CID 42111351
N-[(3-methoxyphenyl)methyl]-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 60525181
N-(3-bromo-5-methylphenyl)sulfonyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 155551863
2-(4-methoxyphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
CID 1078187
1-(4,6-dimethoxypyrimidin-2-yl)-3-pyridin-3-ylsulfonylthiourea
CID 21288564
N-[2-(4-ethoxyphenyl)ethyl]pyridine-3-sulfonamide
CID 25044131
(2R)-2-methoxy-2-phenyl-N-pyridin-3-ylsulfonylacetamide
CID 95301779

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide (CID 75415184) is 2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide is COc1ccc(OCC(=O)NS(=O)(=O)c2cccnc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide?
The InChIKey is IZTOIWRTMWQHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O5S/c1-20-11-4-6-12(7-5-11)21-10-14(17)16-22(18,19)13-3-2-8-15-9-13/h2-9H,10H2,1H3,(H,16,17).
What are the key properties of 2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide?
2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide has a molecular weight of 322.34 g/mol, XLogP of 0.97, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-pyridin-3-ylsulfonylacetamide is sourced from PubChem (CID 75415184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).