4-fluoro-1,2-oxazole

C3H2FNO — CID 54094083

IUPAC4-fluoro-1,2-oxazole
SMILESFc1cnoc1
InChIInChI=1S/C3H2FNO/c4-3-1-5-6-2-3/h1-2H
InChIKeyWLAWZTJRKADHFE-UHFFFAOYSA-N
MW87.05 g/mol
LogP0.81
Rot. Bonds

About 4-fluoro-1,2-oxazole

4-fluoro-1,2-oxazole (PubChem CID 54094083) has the molecular formula C3H2FNO and a molecular weight of 87.05 g/mol. Its IUPAC name is 4-fluoro-1,2-oxazole.

Molecular Properties

Compound Name4-fluoro-1,2-oxazole
PubChem CID54094083
Molecular FormulaC3H2FNO
Molecular Weight87.05 g/mol
Exact Mass87.01
IUPAC Name4-fluoro-1,2-oxazole
SMILESFc1cnoc1
InChIInChI=1S/C3H2FNO/c4-3-1-5-6-2-3/h1-2H
InChIKeyWLAWZTJRKADHFE-UHFFFAOYSA-N
XLogP0.81
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.05
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1,2-oxazole?
The IUPAC name of 4-fluoro-1,2-oxazole (CID 54094083) is 4-fluoro-1,2-oxazole.
What is the SMILES notation for 4-fluoro-1,2-oxazole?
The canonical SMILES for 4-fluoro-1,2-oxazole is Fc1cnoc1.
What is the InChIKey of 4-fluoro-1,2-oxazole?
The InChIKey is WLAWZTJRKADHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2FNO/c4-3-1-5-6-2-3/h1-2H.
What are the key properties of 4-fluoro-1,2-oxazole?
4-fluoro-1,2-oxazole has a molecular weight of 87.05 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1,2-oxazole is sourced from PubChem (CID 54094083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).