2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran

C15H11NO3S — CID 161472206

IUPAC2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran
SMILESc1coc(-c2cccs2)c1.c1coc(-c2ncco2)c1
InChIInChI=1S/C8H6OS.C7H5NO2/c1-3-7(9-5-1)8-4-2-6-10-8;1-2-6(9-4-1)7-8-3-5-10-7/h1-6H;1-5H
InChIKeyWDFXKFVMOKCFSO-UHFFFAOYSA-N
MW285.32 g/mol
LogP4.94
Rot. Bonds2

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

2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran (PubChem CID 161472206) has the molecular formula C15H11NO3S and a molecular weight of 285.32 g/mol. Its IUPAC name is 2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran.

Molecular Properties

Compound Name2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran
PubChem CID161472206
Molecular FormulaC15H11NO3S
Molecular Weight285.32 g/mol
Exact Mass285.05
IUPAC Name2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran
SMILESc1coc(-c2cccs2)c1.c1coc(-c2ncco2)c1
InChIInChI=1S/C8H6OS.C7H5NO2/c1-3-7(9-5-1)8-4-2-6-10-8;1-2-6(9-4-1)7-8-3-5-10-7/h1-6H;1-5H
InChIKeyWDFXKFVMOKCFSO-UHFFFAOYSA-N
XLogP4.94
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran with MolForge

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

Launch Full Analysis

Related Compounds

Furan-2-yl-[5-(1,3-thiazol-2-yl)furan-2-yl]methanone
CID 70373391
5-(furan-2-yl)-2-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1,3-oxazole
CID 140986058
2-(Furan-2-yl)-4-thiophen-2-yl-1,3-oxazole
CID 141184750
2-(Furan-2-yl)-1,3-oxazole;1,3-oxazole;2-thiophen-2-ylfuran
CID 161151792

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran?
The IUPAC name of 2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran (CID 161472206) is 2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran.
What is the SMILES notation for 2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran?
The canonical SMILES for 2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran is c1coc(-c2cccs2)c1.c1coc(-c2ncco2)c1.
What is the InChIKey of 2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran?
The InChIKey is WDFXKFVMOKCFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6OS.C7H5NO2/c1-3-7(9-5-1)8-4-2-6-10-8;1-2-6(9-4-1)7-8-3-5-10-7/h1-6H;1-5H.
What are the key properties of 2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran?
2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran has a molecular weight of 285.32 g/mol, XLogP of 4.94, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1,3-oxazole;2-thiophen-2-ylfuran is sourced from PubChem (CID 161472206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).