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

C8H8N2O3S2 — CID 648006

IUPACN-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cccs2)no1
InChIInChI=1S/C8H8N2O3S2/c1-6-5-7(9-13-6)10-15(11,12)8-3-2-4-14-8/h2-5H,1H3,(H,9,10)
InChIKeyWJNBUNQVPIMIBV-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.85
Rot. Bonds3

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

N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide (PubChem CID 648006) has the molecular formula C8H8N2O3S2 and a molecular weight of 244.30 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide
PubChem CID648006
Molecular FormulaC8H8N2O3S2
Molecular Weight244.30 g/mol
Exact Mass244.00
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cccs2)no1
InChIInChI=1S/C8H8N2O3S2/c1-6-5-7(9-13-6)10-15(11,12)8-3-2-4-14-8/h2-5H,1H3,(H,9,10)
InChIKeyWJNBUNQVPIMIBV-UHFFFAOYSA-N
XLogP1.85
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide (CID 648006) is N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide is Cc1cc(NS(=O)(=O)c2cccs2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide?
The InChIKey is WJNBUNQVPIMIBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O3S2/c1-6-5-7(9-13-6)10-15(11,12)8-3-2-4-14-8/h2-5H,1H3,(H,9,10).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide?
N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide has a molecular weight of 244.30 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 648006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).