5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide

C8H8N2O3S2 — CID 122187176

IUPAC5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
SMILESCc1ncc(-c2ccc(S(N)(=O)=O)s2)o1
InChIInChI=1S/C8H8N2O3S2/c1-5-10-4-6(13-5)7-2-3-8(14-7)15(9,11)12/h2-4H,1H3,(H2,9,11,12)
InChIKeyKJEWGNVFHSWLJZ-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.36
Rot. Bonds2

About 5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide

5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide (PubChem CID 122187176) has the molecular formula C8H8N2O3S2 and a molecular weight of 244.30 g/mol. Its IUPAC name is 5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
PubChem CID122187176
Molecular FormulaC8H8N2O3S2
Molecular Weight244.30 g/mol
Exact Mass244.00
IUPAC Name5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
SMILESCc1ncc(-c2ccc(S(N)(=O)=O)s2)o1
InChIInChI=1S/C8H8N2O3S2/c1-5-10-4-6(13-5)7-2-3-8(14-7)15(9,11)12/h2-4H,1H3,(H2,9,11,12)
InChIKeyKJEWGNVFHSWLJZ-UHFFFAOYSA-N
XLogP1.36
TPSA86.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide (CID 122187176) is 5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide is Cc1ncc(-c2ccc(S(N)(=O)=O)s2)o1.
What is the InChIKey of 5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
The InChIKey is KJEWGNVFHSWLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O3S2/c1-5-10-4-6(13-5)7-2-3-8(14-7)15(9,11)12/h2-4H,1H3,(H2,9,11,12).
What are the key properties of 5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide has a molecular weight of 244.30 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 122187176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).