4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one

C8H11N3O3 — CID 106408264

IUPAC4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one
SMILESO=C1CC(O)CN1CCc1ncon1
InChIInChI=1S/C8H11N3O3/c12-6-3-8(13)11(4-6)2-1-7-9-5-14-10-7/h5-6,12H,1-4H2
InChIKeyJEGOXQAHZZLLFT-UHFFFAOYSA-N
MW197.19 g/mol
LogP-0.79
Rot. Bonds3

About 4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one

4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one (PubChem CID 106408264) has the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol. Its IUPAC name is 4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one
PubChem CID106408264
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC Name4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one
SMILESO=C1CC(O)CN1CCc1ncon1
InChIInChI=1S/C8H11N3O3/c12-6-3-8(13)11(4-6)2-1-7-9-5-14-10-7/h5-6,12H,1-4H2
InChIKeyJEGOXQAHZZLLFT-UHFFFAOYSA-N
XLogP-0.79
TPSA79.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 5-0.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(1,2,4-oxadiazol-3-yl)ethyl]-3,4,7,8,9,9a-hexahydropyrrolo[1,2-a][1,4]diazepine-1,5-dione
CID 106409760
4-hydroxy-1-[2-(1H-pyrazol-5-yl)ethyl]pyrrolidin-2-one
CID 168702984
1-[2-(1,2,4-oxadiazol-3-yl)ethyl]-3-phenylpiperazine-2,5-dione
CID 106409640
1-[2-(4-ethoxyphenyl)ethyl]-4-hydroxypyrrolidin-2-one
CID 168702055
1-[2-(2,4-dimethylphenyl)ethyl]-4-hydroxypyrrolidin-2-one
CID 168702642
3-(4-hydroxy-2-oxopyrrolidin-1-yl)propanamide
CID 3052160
1-[2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)ethyl]-4-hydroxypyrrolidin-2-one
CID 168702945
4-hydroxy-1-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]pyrrolidin-2-one
CID 168702349
1-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-4-hydroxypyrrolidin-2-one
CID 168702985
6-amino-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrimidine-2,4-dione
CID 106402494
4-hydroxy-1-(2-thiomorpholin-4-ylethyl)pyrrolidin-2-one
CID 106326869
4-hydroxy-1-[(2-methyltriazol-4-yl)methyl]pyrrolidin-2-one
CID 130948204

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one?
The IUPAC name of 4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one (CID 106408264) is 4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one.
What is the SMILES notation for 4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one?
The canonical SMILES for 4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one is O=C1CC(O)CN1CCc1ncon1.
What is the InChIKey of 4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one?
The InChIKey is JEGOXQAHZZLLFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3/c12-6-3-8(13)11(4-6)2-1-7-9-5-14-10-7/h5-6,12H,1-4H2.
What are the key properties of 4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one?
4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one has a molecular weight of 197.19 g/mol, XLogP of -0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one is sourced from PubChem (CID 106408264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).