2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide

C11H12N2O4S — CID 122187169

IUPAC2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide
SMILESCOc1ccc(-c2cnc(C)o2)cc1S(N)(=O)=O
InChIInChI=1S/C11H12N2O4S/c1-7-13-6-10(17-7)8-3-4-9(16-2)11(5-8)18(12,14)15/h3-6H,1-2H3,(H2,12,14,15)
InChIKeyUFOFIQYBLGAINB-UHFFFAOYSA-N
MW268.29 g/mol
LogP1.31
Rot. Bonds3

About 2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide

2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide (PubChem CID 122187169) has the molecular formula C11H12N2O4S and a molecular weight of 268.29 g/mol. Its IUPAC name is 2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide
PubChem CID122187169
Molecular FormulaC11H12N2O4S
Molecular Weight268.29 g/mol
Exact Mass268.05
IUPAC Name2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide
SMILESCOc1ccc(-c2cnc(C)o2)cc1S(N)(=O)=O
InChIInChI=1S/C11H12N2O4S/c1-7-13-6-10(17-7)8-3-4-9(16-2)11(5-8)18(12,14)15/h3-6H,1-2H3,(H2,12,14,15)
InChIKeyUFOFIQYBLGAINB-UHFFFAOYSA-N
XLogP1.31
TPSA95.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide?
The IUPAC name of 2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide (CID 122187169) is 2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide.
What is the SMILES notation for 2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide?
The canonical SMILES for 2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide is COc1ccc(-c2cnc(C)o2)cc1S(N)(=O)=O.
What is the InChIKey of 2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide?
The InChIKey is UFOFIQYBLGAINB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O4S/c1-7-13-6-10(17-7)8-3-4-9(16-2)11(5-8)18(12,14)15/h3-6H,1-2H3,(H2,12,14,15).
What are the key properties of 2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide?
2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide has a molecular weight of 268.29 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide is sourced from PubChem (CID 122187169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).