4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide

C11H12N2O3S2 — CID 122187183

IUPAC4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(-c2cnc(C3CCC3)o2)cs1
InChIInChI=1S/C11H12N2O3S2/c12-18(14,15)10-4-8(6-17-10)9-5-13-11(16-9)7-2-1-3-7/h4-7H,1-3H2,(H2,12,14,15)
InChIKeyGZRZFYFDSMQOLE-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.32
Rot. Bonds3

About 4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide

4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide (PubChem CID 122187183) has the molecular formula C11H12N2O3S2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
PubChem CID122187183
Molecular FormulaC11H12N2O3S2
Molecular Weight284.36 g/mol
Exact Mass284.03
IUPAC Name4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(-c2cnc(C3CCC3)o2)cs1
InChIInChI=1S/C11H12N2O3S2/c12-18(14,15)10-4-8(6-17-10)9-5-13-11(16-9)7-2-1-3-7/h4-7H,1-3H2,(H2,12,14,15)
InChIKeyGZRZFYFDSMQOLE-UHFFFAOYSA-N
XLogP2.32
TPSA86.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
The IUPAC name of 4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide (CID 122187183) is 4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
The canonical SMILES for 4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide is NS(=O)(=O)c1cc(-c2cnc(C3CCC3)o2)cs1.
What is the InChIKey of 4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
The InChIKey is GZRZFYFDSMQOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3S2/c12-18(14,15)10-4-8(6-17-10)9-5-13-11(16-9)7-2-1-3-7/h4-7H,1-3H2,(H2,12,14,15).
What are the key properties of 4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide has a molecular weight of 284.36 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 122187183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).