2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole

C11H7NO2S — CID 141184750

IUPAC2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole
SMILESc1coc(-c2nc(-c3cccs3)co2)c1
InChIInChI=1S/C11H7NO2S/c1-3-9(13-5-1)11-12-8(7-14-11)10-4-2-6-15-10/h1-7H
InChIKeyKYYNOQSPQIEYBB-UHFFFAOYSA-N
MW217.25 g/mol
LogP3.66
Rot. Bonds2

About 2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole

2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole (PubChem CID 141184750) has the molecular formula C11H7NO2S and a molecular weight of 217.25 g/mol. Its IUPAC name is 2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole.

Molecular Properties

Compound Name2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole
PubChem CID141184750
Molecular FormulaC11H7NO2S
Molecular Weight217.25 g/mol
Exact Mass217.02
IUPAC Name2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole
SMILESc1coc(-c2nc(-c3cccs3)co2)c1
InChIInChI=1S/C11H7NO2S/c1-3-9(13-5-1)11-12-8(7-14-11)10-4-2-6-15-10/h1-7H
InChIKeyKYYNOQSPQIEYBB-UHFFFAOYSA-N
XLogP3.66
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole?
The IUPAC name of 2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole (CID 141184750) is 2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole.
What is the SMILES notation for 2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole?
The canonical SMILES for 2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole is c1coc(-c2nc(-c3cccs3)co2)c1.
What is the InChIKey of 2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole?
The InChIKey is KYYNOQSPQIEYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NO2S/c1-3-9(13-5-1)11-12-8(7-14-11)10-4-2-6-15-10/h1-7H.
What are the key properties of 2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole?
2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole has a molecular weight of 217.25 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-4-thiophen-2-yl-1,3-oxazole is sourced from PubChem (CID 141184750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).