5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole

C10H9FN2O — CID 129238942

IUPAC5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole
SMILESCCc1nc(-c2ccccc2F)no1
InChIInChI=1S/C10H9FN2O/c1-2-9-12-10(13-14-9)7-5-3-4-6-8(7)11/h3-6H,2H2,1H3
InChIKeyGWXYMSTZOGHGPR-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.44
Rot. Bonds2

About 5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole

5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole (PubChem CID 129238942) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole
PubChem CID129238942
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole
SMILESCCc1nc(-c2ccccc2F)no1
InChIInChI=1S/C10H9FN2O/c1-2-9-12-10(13-14-9)7-5-3-4-6-8(7)11/h3-6H,2H2,1H3
InChIKeyGWXYMSTZOGHGPR-UHFFFAOYSA-N
XLogP2.44
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethanol
CID 115080371
1-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-2-amine
CID 62715597
N-[[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]propan-2-amine
CID 62716626
N-[[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methylaniline
CID 62716290
(2S)-2-[[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methylpentan-1-amine
CID 104916111
4-chloro-N-[[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline
CID 62716945
N-[2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclopropanamine
CID 62716288
1-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-methoxy-N-propylpropan-2-amine
CID 63352621
N-[2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-1-(2-methylphenyl)methanesulfonamide
CID 110323487
N-[2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methylbenzamide
CID 110323402
2-fluoro-N-[2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide
CID 110323403
2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-1-amine
CID 113308039

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole?
The IUPAC name of 5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole (CID 129238942) is 5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole?
The canonical SMILES for 5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole is CCc1nc(-c2ccccc2F)no1.
What is the InChIKey of 5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole?
The InChIKey is GWXYMSTZOGHGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-2-9-12-10(13-14-9)7-5-3-4-6-8(7)11/h3-6H,2H2,1H3.
What are the key properties of 5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole?
5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole has a molecular weight of 192.19 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(2-fluorophenyl)-1,2,4-oxadiazole is sourced from PubChem (CID 129238942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).