N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide

C13H13N3O4S — CID 115928437

IUPACN-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1ncccc1S(N)(=O)=O
InChIInChI=1S/C13H13N3O4S/c1-9(17)16-10-5-2-3-6-11(10)20-13-12(21(14,18)19)7-4-8-15-13/h2-8H,1H3,(H,16,17)(H2,14,18,19)
InChIKeyTUMPEHPKJUYBQT-UHFFFAOYSA-N
MW307.33 g/mol
LogP1.48
Rot. Bonds4

About N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide

N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide (PubChem CID 115928437) has the molecular formula C13H13N3O4S and a molecular weight of 307.33 g/mol. Its IUPAC name is N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide
PubChem CID115928437
Molecular FormulaC13H13N3O4S
Molecular Weight307.33 g/mol
Exact Mass307.06
IUPAC NameN-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1ncccc1S(N)(=O)=O
InChIInChI=1S/C13H13N3O4S/c1-9(17)16-10-5-2-3-6-11(10)20-13-12(21(14,18)19)7-4-8-15-13/h2-8H,1H3,(H,16,17)(H2,14,18,19)
InChIKeyTUMPEHPKJUYBQT-UHFFFAOYSA-N
XLogP1.48
TPSA111.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.33
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)pyridine-3-sulfonamide
CID 112572908
2-fluoro-6-[(3-sulfamoyl-2-pyridinyl)oxy]benzamide
CID 115928496
N-[2-(2-amino-5-bromopyrimidin-4-yl)oxyphenyl]acetamide
CID 80882186
2-(4-methoxyphenoxy)pyridine-3-sulfonamide
CID 112572912
2-(2,5-dimethylphenoxy)pyridine-3-sulfonamide
CID 112572887
N-[2-(5-aminopyrimidin-4-yl)oxyphenyl]acetamide
CID 79917590
2-(4-methylsulfonylphenoxy)pyridine-3-sulfonamide
CID 115928497
N-[2-[4-(aminomethyl)pyridazin-3-yl]oxyphenyl]acetamide
CID 80507952
4-(2-acetamidophenoxy)pyridine-2-carboxylic acid
CID 43142934
3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
CID 62340174
N-(5-sulfamoylnaphthalen-1-yl)acetamide
CID 3403698
N-[2-(5-iodopyrimidin-4-yl)oxyphenyl]acetamide
CID 66320025

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide?
The IUPAC name of N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide (CID 115928437) is N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide?
The canonical SMILES for N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide is CC(=O)Nc1ccccc1Oc1ncccc1S(N)(=O)=O.
What is the InChIKey of N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide?
The InChIKey is TUMPEHPKJUYBQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O4S/c1-9(17)16-10-5-2-3-6-11(10)20-13-12(21(14,18)19)7-4-8-15-13/h2-8H,1H3,(H,16,17)(H2,14,18,19).
What are the key properties of N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide?
N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide has a molecular weight of 307.33 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-sulfamoyl-2-pyridinyl)oxy]phenyl]acetamide is sourced from PubChem (CID 115928437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).