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

C4H4FNO — CID 20691939

IUPAC2-fluoro-5-methyl-1,3-oxazole
SMILESCc1cnc(F)o1
InChIInChI=1S/C4H4FNO/c1-3-2-6-4(5)7-3/h2H,1H3
InChIKeyGTDHENIUKSUBCW-UHFFFAOYSA-N
MW101.08 g/mol
LogP1.12
Rot. Bonds

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

2-fluoro-5-methyl-1,3-oxazole (PubChem CID 20691939) has the molecular formula C4H4FNO and a molecular weight of 101.08 g/mol. Its IUPAC name is 2-fluoro-5-methyl-1,3-oxazole.

Molecular Properties

Compound Name2-fluoro-5-methyl-1,3-oxazole
PubChem CID20691939
Molecular FormulaC4H4FNO
Molecular Weight101.08 g/mol
Exact Mass101.03
IUPAC Name2-fluoro-5-methyl-1,3-oxazole
SMILESCc1cnc(F)o1
InChIInChI=1S/C4H4FNO/c1-3-2-6-4(5)7-3/h2H,1H3
InChIKeyGTDHENIUKSUBCW-UHFFFAOYSA-N
XLogP1.12
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.08
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-methyl-1,3-oxazole?
The IUPAC name of 2-fluoro-5-methyl-1,3-oxazole (CID 20691939) is 2-fluoro-5-methyl-1,3-oxazole.
What is the SMILES notation for 2-fluoro-5-methyl-1,3-oxazole?
The canonical SMILES for 2-fluoro-5-methyl-1,3-oxazole is Cc1cnc(F)o1.
What is the InChIKey of 2-fluoro-5-methyl-1,3-oxazole?
The InChIKey is GTDHENIUKSUBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4FNO/c1-3-2-6-4(5)7-3/h2H,1H3.
What are the key properties of 2-fluoro-5-methyl-1,3-oxazole?
2-fluoro-5-methyl-1,3-oxazole has a molecular weight of 101.08 g/mol, XLogP of 1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-methyl-1,3-oxazole is sourced from PubChem (CID 20691939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).