1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol

C10H10N2O2 — CID 75481811

IUPAC1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol
SMILESCC(O)c1noc(-c2ccccc2)n1
InChIInChI=1S/C10H10N2O2/c1-7(13)9-11-10(14-12-9)8-5-3-2-4-6-8/h2-7,13H,1H3
InChIKeyWNSNTPZQRIEUNR-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.79
Rot. Bonds2

About 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol

1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol (PubChem CID 75481811) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol.

Molecular Properties

Compound Name1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol
PubChem CID75481811
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol
SMILESCC(O)c1noc(-c2ccccc2)n1
InChIInChI=1S/C10H10N2O2/c1-7(13)9-11-10(14-12-9)8-5-3-2-4-6-8/h2-7,13H,1H3
InChIKeyWNSNTPZQRIEUNR-UHFFFAOYSA-N
XLogP1.79
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol?
The IUPAC name of 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol (CID 75481811) is 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol.
What is the SMILES notation for 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol?
The canonical SMILES for 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol is CC(O)c1noc(-c2ccccc2)n1.
What is the InChIKey of 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol?
The InChIKey is WNSNTPZQRIEUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7(13)9-11-10(14-12-9)8-5-3-2-4-6-8/h2-7,13H,1H3.
What are the key properties of 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol?
1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol has a molecular weight of 190.20 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanol is sourced from PubChem (CID 75481811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).