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

C7H5NO2 — CID 54106554

IUPAC4-(furan-2-yl)-1,2-oxazole
SMILESc1coc(-c2cnoc2)c1
InChIInChI=1S/C7H5NO2/c1-2-7(9-3-1)6-4-8-10-5-6/h1-5H
InChIKeyUVIVFBYOMFXFBA-UHFFFAOYSA-N
MW135.12 g/mol
LogP1.93
Rot. Bonds1

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

4-(furan-2-yl)-1,2-oxazole (PubChem CID 54106554) has the molecular formula C7H5NO2 and a molecular weight of 135.12 g/mol. Its IUPAC name is 4-(furan-2-yl)-1,2-oxazole.

Molecular Properties

Compound Name4-(furan-2-yl)-1,2-oxazole
PubChem CID54106554
Molecular FormulaC7H5NO2
Molecular Weight135.12 g/mol
Exact Mass135.03
IUPAC Name4-(furan-2-yl)-1,2-oxazole
SMILESc1coc(-c2cnoc2)c1
InChIInChI=1S/C7H5NO2/c1-2-7(9-3-1)6-4-8-10-5-6/h1-5H
InChIKeyUVIVFBYOMFXFBA-UHFFFAOYSA-N
XLogP1.93
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.12
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-1,2-oxazole?
The IUPAC name of 4-(furan-2-yl)-1,2-oxazole (CID 54106554) is 4-(furan-2-yl)-1,2-oxazole.
What is the SMILES notation for 4-(furan-2-yl)-1,2-oxazole?
The canonical SMILES for 4-(furan-2-yl)-1,2-oxazole is c1coc(-c2cnoc2)c1.
What is the InChIKey of 4-(furan-2-yl)-1,2-oxazole?
The InChIKey is UVIVFBYOMFXFBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NO2/c1-2-7(9-3-1)6-4-8-10-5-6/h1-5H.
What are the key properties of 4-(furan-2-yl)-1,2-oxazole?
4-(furan-2-yl)-1,2-oxazole has a molecular weight of 135.12 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-1,2-oxazole is sourced from PubChem (CID 54106554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).