5-[2-(furan-2-yl)phenyl]-1,3-oxazole

C13H9NO2 — CID 168525054

IUPAC5-[2-(furan-2-yl)phenyl]-1,3-oxazole
SMILESc1coc(-c2ccccc2-c2cnco2)c1
InChIInChI=1S/C13H9NO2/c1-2-5-11(13-8-14-9-16-13)10(4-1)12-6-3-7-15-12/h1-9H
InChIKeyOAHHZDPHTYIGQY-UHFFFAOYSA-N
MW211.22 g/mol
LogP3.60
Rot. Bonds2

About 5-[2-(furan-2-yl)phenyl]-1,3-oxazole

5-[2-(furan-2-yl)phenyl]-1,3-oxazole (PubChem CID 168525054) has the molecular formula C13H9NO2 and a molecular weight of 211.22 g/mol. Its IUPAC name is 5-[2-(furan-2-yl)phenyl]-1,3-oxazole.

Molecular Properties

Compound Name5-[2-(furan-2-yl)phenyl]-1,3-oxazole
PubChem CID168525054
Molecular FormulaC13H9NO2
Molecular Weight211.22 g/mol
Exact Mass211.06
IUPAC Name5-[2-(furan-2-yl)phenyl]-1,3-oxazole
SMILESc1coc(-c2ccccc2-c2cnco2)c1
InChIInChI=1S/C13H9NO2/c1-2-5-11(13-8-14-9-16-13)10(4-1)12-6-3-7-15-12/h1-9H
InChIKeyOAHHZDPHTYIGQY-UHFFFAOYSA-N
XLogP3.60
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-oxazol-5-yl)phenol
CID 22723465
benzene;5-phenyl-1,3-oxazole
CID 69095044
2-[2-(furan-2-yl)phenyl]pyridine
CID 168525808
2-(2-fluorophenyl)furan
CID 10511186
[2-(1,3-oxazol-5-yl)phenyl]urea
CID 154339751
ethane;2-(2-methylphenyl)furan
CID 142082580
2-(2-propan-2-ylphenyl)furan
CID 23404422
5-methyl-2-(1,3-oxazol-5-yl)phenol
CID 123933373
5-[2-(furan-2-yl)phenyl]-3-phenyl-1,2,4-oxadiazole
CID 168525312
2,2-dimethyl-5-[[2-(1,3-oxazol-5-yl)anilino]methylidene]-1,3-dioxane-4,6-dione
CID 168537289
2-(2-cyclopropylphenyl)furan
CID 168526916
2-[2-(difluoromethylsulfanyl)phenyl]furan
CID 168527724

Frequently Asked Questions

What is the IUPAC name of 5-[2-(furan-2-yl)phenyl]-1,3-oxazole?
The IUPAC name of 5-[2-(furan-2-yl)phenyl]-1,3-oxazole (CID 168525054) is 5-[2-(furan-2-yl)phenyl]-1,3-oxazole.
What is the SMILES notation for 5-[2-(furan-2-yl)phenyl]-1,3-oxazole?
The canonical SMILES for 5-[2-(furan-2-yl)phenyl]-1,3-oxazole is c1coc(-c2ccccc2-c2cnco2)c1.
What is the InChIKey of 5-[2-(furan-2-yl)phenyl]-1,3-oxazole?
The InChIKey is OAHHZDPHTYIGQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO2/c1-2-5-11(13-8-14-9-16-13)10(4-1)12-6-3-7-15-12/h1-9H.
What are the key properties of 5-[2-(furan-2-yl)phenyl]-1,3-oxazole?
5-[2-(furan-2-yl)phenyl]-1,3-oxazole has a molecular weight of 211.22 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(furan-2-yl)phenyl]-1,3-oxazole is sourced from PubChem (CID 168525054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).