5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole

C11H10FNO2 — CID 1471406

IUPAC5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole
SMILESCCOc1cnc(-c2ccccc2F)o1
InChIInChI=1S/C11H10FNO2/c1-2-14-10-7-13-11(15-10)8-5-3-4-6-9(8)12/h3-7H,2H2,1H3
InChIKeyRWNQFGAQRRPFRU-UHFFFAOYSA-N
MW207.20 g/mol
LogP2.88
Rot. Bonds3

About 5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole

5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole (PubChem CID 1471406) has the molecular formula C11H10FNO2 and a molecular weight of 207.20 g/mol. Its IUPAC name is 5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole.

Molecular Properties

Compound Name5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole
PubChem CID1471406
Molecular FormulaC11H10FNO2
Molecular Weight207.20 g/mol
Exact Mass207.07
IUPAC Name5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole
SMILESCCOc1cnc(-c2ccccc2F)o1
InChIInChI=1S/C11H10FNO2/c1-2-14-10-7-13-11(15-10)8-5-3-4-6-9(8)12/h3-7H,2H2,1H3
InChIKeyRWNQFGAQRRPFRU-UHFFFAOYSA-N
XLogP2.88
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole?
The IUPAC name of 5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole (CID 1471406) is 5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole.
What is the SMILES notation for 5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole?
The canonical SMILES for 5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole is CCOc1cnc(-c2ccccc2F)o1.
What is the InChIKey of 5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole?
The InChIKey is RWNQFGAQRRPFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO2/c1-2-14-10-7-13-11(15-10)8-5-3-4-6-9(8)12/h3-7H,2H2,1H3.
What are the key properties of 5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole?
5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole has a molecular weight of 207.20 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-(2-fluorophenyl)-1,3-oxazole is sourced from PubChem (CID 1471406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).