2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole

C10H9FN2O — CID 171373656

IUPAC2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole
SMILESFc1ccccc1CCc1nnco1
InChIInChI=1S/C10H9FN2O/c11-9-4-2-1-3-8(9)5-6-10-13-12-7-14-10/h1-4,7H,5-6H2
InChIKeyGMNWAHSMJRQVAO-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.99
Rot. Bonds3

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

2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole (PubChem CID 171373656) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole
PubChem CID171373656
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole
SMILESFc1ccccc1CCc1nnco1
InChIInChI=1S/C10H9FN2O/c11-9-4-2-1-3-8(9)5-6-10-13-12-7-14-10/h1-4,7H,5-6H2
InChIKeyGMNWAHSMJRQVAO-UHFFFAOYSA-N
XLogP1.99
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-fluoro-2-(2-iodoethyl)benzene
CID 11021288
1-[(2-fluorophenyl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one
CID 47045849
1-fluoro-2-[2-[2-(2-fluorophenyl)ethylsulfanyl]ethyl]benzene
CID 67503932
1-fluoro-2-(5-phenylpentyl)benzene
CID 90957769
1-fluoro-2-heptylbenzene
CID 20721019
2-(2-fluorophenyl)ethanesulfonyl chloride
CID 2759096
2-bromo-5-[(2-fluorophenyl)methyl]-1,3,4-oxadiazole
CID 114771364
1,5-bis(2-fluorophenyl)pentan-3-one
CID 70057472
[4-[2-(2-fluorophenyl)ethyl]-1,2,4-triazol-3-yl]methanamine
CID 82472571
CID 167681382
CID 167681382
azane;1-fluoro-2-(fluoromethyl)benzene
CID 174977857
2-[2-[(2-fluorophenyl)methyl]-5-pyridin-2-yl-1,2,4-triazol-3-yl]-1,3,4-oxadiazole
CID 69281051

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole?
The IUPAC name of 2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole (CID 171373656) is 2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole is Fc1ccccc1CCc1nnco1.
What is the InChIKey of 2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole?
The InChIKey is GMNWAHSMJRQVAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-9-4-2-1-3-8(9)5-6-10-13-12-7-14-10/h1-4,7H,5-6H2.
What are the key properties of 2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole?
2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole has a molecular weight of 192.19 g/mol, XLogP of 1.99, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluorophenyl)ethyl]-1,3,4-oxadiazole is sourced from PubChem (CID 171373656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).