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

C6H10N2O3 — CID 115076899

IUPAC2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol
SMILESOCCc1noc(CCO)n1
InChIInChI=1S/C6H10N2O3/c9-3-1-5-7-6(2-4-10)11-8-5/h9-10H,1-4H2
InChIKeyUOSWSBCYWBWGTM-UHFFFAOYSA-N
MW158.16 g/mol
LogP-0.86
Rot. Bonds4

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

2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol (PubChem CID 115076899) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is 2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol.

Molecular Properties

Compound Name2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol
PubChem CID115076899
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol
SMILESOCCc1noc(CCO)n1
InChIInChI=1S/C6H10N2O3/c9-3-1-5-7-6(2-4-10)11-8-5/h9-10H,1-4H2
InChIKeyUOSWSBCYWBWGTM-UHFFFAOYSA-N
XLogP-0.86
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-0.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(2-hydroxyethyl)-1,2,4-oxadiazol-5-yl]acetaldehyde
CID 115080406
2-[5-(2-amino-3,3-dimethylbutyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 104826986
2-[3-[1-(methylamino)ethyl]-1,2,4-oxadiazol-5-yl]ethanol
CID 115076915
2-[5-(furan-2-ylmethyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 115079599
2-[5-[2-(2-methylanilino)ethyl]-1,2,4-oxadiazol-3-yl]ethanol
CID 104827059
3-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propan-1-ol
CID 79964447
2-[5-[(2-aminophenyl)methyl]-1,2,4-oxadiazol-3-yl]ethanol
CID 104827027
2-[3-[(1-ethylpyrrolidin-3-yl)methyl]-1,2,4-oxadiazol-5-yl]ethanol
CID 115080219
(3-butyl-1,2,4-oxadiazol-5-yl)methanol
CID 43558836
4-[3-[2-(diethylamino)ethyl]-1,2,4-oxadiazol-5-yl]butan-1-ol
CID 79191511
4-[3-(2-ethoxyethyl)-1,2,4-oxadiazol-5-yl]butan-1-ol
CID 106815759
2-[5-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]ethanol
CID 115078940

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol?
The IUPAC name of 2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol (CID 115076899) is 2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol.
What is the SMILES notation for 2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol?
The canonical SMILES for 2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol is OCCc1noc(CCO)n1.
What is the InChIKey of 2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol?
The InChIKey is UOSWSBCYWBWGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c9-3-1-5-7-6(2-4-10)11-8-5/h9-10H,1-4H2.
What are the key properties of 2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol?
2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol has a molecular weight of 158.16 g/mol, XLogP of -0.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]ethanol is sourced from PubChem (CID 115076899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).