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

C7H5NOS — CID 2797208

IUPAC5-thiophen-2-yl-1,3-oxazole
SMILESc1csc(-c2cnco2)c1
InChIInChI=1S/C7H5NOS/c1-2-7(10-3-1)6-4-8-5-9-6/h1-5H
InChIKeyVGBKCFRTMPSJLX-UHFFFAOYSA-N
MW151.19 g/mol
LogP2.40
Rot. Bonds1

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

5-thiophen-2-yl-1,3-oxazole (PubChem CID 2797208) has the molecular formula C7H5NOS and a molecular weight of 151.19 g/mol. Its IUPAC name is 5-thiophen-2-yl-1,3-oxazole.

Molecular Properties

Compound Name5-thiophen-2-yl-1,3-oxazole
PubChem CID2797208
Molecular FormulaC7H5NOS
Molecular Weight151.19 g/mol
Exact Mass151.01
IUPAC Name5-thiophen-2-yl-1,3-oxazole
SMILESc1csc(-c2cnco2)c1
InChIInChI=1S/C7H5NOS/c1-2-7(10-3-1)6-4-8-5-9-6/h1-5H
InChIKeyVGBKCFRTMPSJLX-UHFFFAOYSA-N
XLogP2.40
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-thiophen-2-yl-1,3-oxazole?
The IUPAC name of 5-thiophen-2-yl-1,3-oxazole (CID 2797208) is 5-thiophen-2-yl-1,3-oxazole.
What is the SMILES notation for 5-thiophen-2-yl-1,3-oxazole?
The canonical SMILES for 5-thiophen-2-yl-1,3-oxazole is c1csc(-c2cnco2)c1.
What is the InChIKey of 5-thiophen-2-yl-1,3-oxazole?
The InChIKey is VGBKCFRTMPSJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NOS/c1-2-7(10-3-1)6-4-8-5-9-6/h1-5H.
What are the key properties of 5-thiophen-2-yl-1,3-oxazole?
5-thiophen-2-yl-1,3-oxazole has a molecular weight of 151.19 g/mol, XLogP of 2.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-2-yl-1,3-oxazole is sourced from PubChem (CID 2797208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).