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

C6H8FNO — CID 89006930

IUPAC2-fluoro-5-propyl-1,3-oxazole
SMILESCCCc1cnc(F)o1
InChIInChI=1S/C6H8FNO/c1-2-3-5-4-8-6(7)9-5/h4H,2-3H2,1H3
InChIKeyFVXWWXLWJSOUJC-UHFFFAOYSA-N
MW129.13 g/mol
LogP1.77
Rot. Bonds2

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

2-fluoro-5-propyl-1,3-oxazole (PubChem CID 89006930) has the molecular formula C6H8FNO and a molecular weight of 129.13 g/mol. Its IUPAC name is 2-fluoro-5-propyl-1,3-oxazole.

Molecular Properties

Compound Name2-fluoro-5-propyl-1,3-oxazole
PubChem CID89006930
Molecular FormulaC6H8FNO
Molecular Weight129.13 g/mol
Exact Mass129.06
IUPAC Name2-fluoro-5-propyl-1,3-oxazole
SMILESCCCc1cnc(F)o1
InChIInChI=1S/C6H8FNO/c1-2-3-5-4-8-6(7)9-5/h4H,2-3H2,1H3
InChIKeyFVXWWXLWJSOUJC-UHFFFAOYSA-N
XLogP1.77
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.13
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-propyl-1,3-oxazole?
The IUPAC name of 2-fluoro-5-propyl-1,3-oxazole (CID 89006930) is 2-fluoro-5-propyl-1,3-oxazole.
What is the SMILES notation for 2-fluoro-5-propyl-1,3-oxazole?
The canonical SMILES for 2-fluoro-5-propyl-1,3-oxazole is CCCc1cnc(F)o1.
What is the InChIKey of 2-fluoro-5-propyl-1,3-oxazole?
The InChIKey is FVXWWXLWJSOUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FNO/c1-2-3-5-4-8-6(7)9-5/h4H,2-3H2,1H3.
What are the key properties of 2-fluoro-5-propyl-1,3-oxazole?
2-fluoro-5-propyl-1,3-oxazole has a molecular weight of 129.13 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-propyl-1,3-oxazole is sourced from PubChem (CID 89006930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).