5-thiophen-2-yl-1,3-oxazolidine

C7H9NOS — CID 18380208

IUPAC5-thiophen-2-yl-1,3-oxazolidine
SMILESc1csc(C2CNCO2)c1
InChIInChI=1S/C7H9NOS/c1-2-7(10-3-1)6-4-8-5-9-6/h1-3,6,8H,4-5H2
InChIKeyZEKCIGUKWWCEBM-UHFFFAOYSA-N
MW155.22 g/mol
LogP1.37
Rot. Bonds1

About 5-thiophen-2-yl-1,3-oxazolidine

5-thiophen-2-yl-1,3-oxazolidine (PubChem CID 18380208) has the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol. Its IUPAC name is 5-thiophen-2-yl-1,3-oxazolidine.

Molecular Properties

Compound Name5-thiophen-2-yl-1,3-oxazolidine
PubChem CID18380208
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
Exact Mass155.04
IUPAC Name5-thiophen-2-yl-1,3-oxazolidine
SMILESc1csc(C2CNCO2)c1
InChIInChI=1S/C7H9NOS/c1-2-7(10-3-1)6-4-8-5-9-6/h1-3,6,8H,4-5H2
InChIKeyZEKCIGUKWWCEBM-UHFFFAOYSA-N
XLogP1.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-thiophen-2-yl-1,3-oxazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-thiophen-2-yl-1,3-oxazolidine?
The IUPAC name of 5-thiophen-2-yl-1,3-oxazolidine (CID 18380208) is 5-thiophen-2-yl-1,3-oxazolidine.
What is the SMILES notation for 5-thiophen-2-yl-1,3-oxazolidine?
The canonical SMILES for 5-thiophen-2-yl-1,3-oxazolidine is c1csc(C2CNCO2)c1.
What is the InChIKey of 5-thiophen-2-yl-1,3-oxazolidine?
The InChIKey is ZEKCIGUKWWCEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NOS/c1-2-7(10-3-1)6-4-8-5-9-6/h1-3,6,8H,4-5H2.
What are the key properties of 5-thiophen-2-yl-1,3-oxazolidine?
5-thiophen-2-yl-1,3-oxazolidine has a molecular weight of 155.22 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-2-yl-1,3-oxazolidine is sourced from PubChem (CID 18380208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).