3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one

C8H5FN2O2 — CID 136633790

IUPAC3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one
SMILESO=c1[nH]c(-c2ccccc2F)no1
InChIInChI=1S/C8H5FN2O2/c9-6-4-2-1-3-5(6)7-10-8(12)13-11-7/h1-4H,(H,10,11,12)
InChIKeyRJKZFAWLAQRHLF-UHFFFAOYSA-N
MW180.14 g/mol
LogP1.17
Rot. Bonds1

About 3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one

3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one (PubChem CID 136633790) has the molecular formula C8H5FN2O2 and a molecular weight of 180.14 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one.

Molecular Properties

Compound Name3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one
PubChem CID136633790
Molecular FormulaC8H5FN2O2
Molecular Weight180.14 g/mol
Exact Mass180.03
IUPAC Name3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one
SMILESO=c1[nH]c(-c2ccccc2F)no1
InChIInChI=1S/C8H5FN2O2/c9-6-4-2-1-3-5(6)7-10-8(12)13-11-7/h1-4H,(H,10,11,12)
InChIKeyRJKZFAWLAQRHLF-UHFFFAOYSA-N
XLogP1.17
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.14
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Phenyl-4,5-dihydro-1,2,4-oxadiazol-5-one
CID 135418577
3-(4-Chlorophenyl)-2,5-dihydro-1,2,4-oxadiazol-5-one
CID 135451985
3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-ol
CID 135480523
3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-ol
CID 135591017
(5-Hydroxy-1,2,4-oxadiazol-3-yl)(phenyl)methanone oxime
CID 135411400
3-Benzyl-1,2,4-oxadiazol-5(2H)-one
CID 135677617
3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one
CID 135741322
3-(3-Methylphenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one
CID 135839721
3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-ol
CID 136160146
3-(3-Bromophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one
CID 135988487
3-Phenethyl-1,2,4-oxadiazol-5(4H)-one
CID 136117028
3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-ol
CID 136165594

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one?
The IUPAC name of 3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one (CID 136633790) is 3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one.
What is the SMILES notation for 3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one?
The canonical SMILES for 3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one is O=c1[nH]c(-c2ccccc2F)no1.
What is the InChIKey of 3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one?
The InChIKey is RJKZFAWLAQRHLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN2O2/c9-6-4-2-1-3-5(6)7-10-8(12)13-11-7/h1-4H,(H,10,11,12).
What are the key properties of 3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one?
3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one has a molecular weight of 180.14 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-4H-1,2,4-oxadiazol-5-one is sourced from PubChem (CID 136633790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).