1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol

C10H9FN2O2 — CID 102660763

IUPAC1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol
SMILESCC(O)c1noc(-c2ccccc2F)n1
InChIInChI=1S/C10H9FN2O2/c1-6(14)9-12-10(15-13-9)7-4-2-3-5-8(7)11/h2-6,14H,1H3
InChIKeyUSJUTNUGRKRYOH-UHFFFAOYSA-N
MW208.19 g/mol
LogP1.93
Rot. Bonds2

About 1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol

1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol (PubChem CID 102660763) has the molecular formula C10H9FN2O2 and a molecular weight of 208.19 g/mol. Its IUPAC name is 1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol.

Molecular Properties

Compound Name1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol
PubChem CID102660763
Molecular FormulaC10H9FN2O2
Molecular Weight208.19 g/mol
Exact Mass208.06
IUPAC Name1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol
SMILESCC(O)c1noc(-c2ccccc2F)n1
InChIInChI=1S/C10H9FN2O2/c1-6(14)9-12-10(15-13-9)7-4-2-3-5-8(7)11/h2-6,14H,1H3
InChIKeyUSJUTNUGRKRYOH-UHFFFAOYSA-N
XLogP1.93
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(2,4-difluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660677
1-[5-(2-methyl-3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660795
1-[5-(2-ethylphenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660556
1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol
CID 75481811
1-(5-quinolin-8-yl-1,2,4-oxadiazol-3-yl)ethanol
CID 102660591
2-[3-(1-aminoethyl)-1,2,4-oxadiazol-5-yl]phenol
CID 137002843
1-[5-(1-benzofuran-2-yl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660772
2-[3-(1-methoxy-2-methylpropyl)-1,2,4-oxadiazol-5-yl]phenol
CID 136965239
1-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660825
1-[5-(2,4-dimethylphenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660575
1-[5-(2-bromo-4-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 107989163
5-(2-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid
CID 53418234

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol?
The IUPAC name of 1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol (CID 102660763) is 1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol.
What is the SMILES notation for 1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol?
The canonical SMILES for 1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol is CC(O)c1noc(-c2ccccc2F)n1.
What is the InChIKey of 1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol?
The InChIKey is USJUTNUGRKRYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O2/c1-6(14)9-12-10(15-13-9)7-4-2-3-5-8(7)11/h2-6,14H,1H3.
What are the key properties of 1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol?
1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol has a molecular weight of 208.19 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethanol is sourced from PubChem (CID 102660763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).