3-ethyl-5-fluoro-1,2-oxazole

C5H6FNO — CID 155322405

IUPAC3-ethyl-5-fluoro-1,2-oxazole
SMILESCCc1cc(F)on1
InChIInChI=1S/C5H6FNO/c1-2-4-3-5(6)8-7-4/h3H,2H2,1H3
InChIKeyDIEBAJWSFOQCJC-UHFFFAOYSA-N
MW115.11 g/mol
LogP1.38
Rot. Bonds1

About 3-ethyl-5-fluoro-1,2-oxazole

3-ethyl-5-fluoro-1,2-oxazole (PubChem CID 155322405) has the molecular formula C5H6FNO and a molecular weight of 115.11 g/mol. Its IUPAC name is 3-ethyl-5-fluoro-1,2-oxazole.

Molecular Properties

Compound Name3-ethyl-5-fluoro-1,2-oxazole
PubChem CID155322405
Molecular FormulaC5H6FNO
Molecular Weight115.11 g/mol
Exact Mass115.04
IUPAC Name3-ethyl-5-fluoro-1,2-oxazole
SMILESCCc1cc(F)on1
InChIInChI=1S/C5H6FNO/c1-2-4-3-5(6)8-7-4/h3H,2H2,1H3
InChIKeyDIEBAJWSFOQCJC-UHFFFAOYSA-N
XLogP1.38
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.11
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-fluoro-1,2-oxazole?
The IUPAC name of 3-ethyl-5-fluoro-1,2-oxazole (CID 155322405) is 3-ethyl-5-fluoro-1,2-oxazole.
What is the SMILES notation for 3-ethyl-5-fluoro-1,2-oxazole?
The canonical SMILES for 3-ethyl-5-fluoro-1,2-oxazole is CCc1cc(F)on1.
What is the InChIKey of 3-ethyl-5-fluoro-1,2-oxazole?
The InChIKey is DIEBAJWSFOQCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FNO/c1-2-4-3-5(6)8-7-4/h3H,2H2,1H3.
What are the key properties of 3-ethyl-5-fluoro-1,2-oxazole?
3-ethyl-5-fluoro-1,2-oxazole has a molecular weight of 115.11 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-fluoro-1,2-oxazole is sourced from PubChem (CID 155322405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).