N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

C8H13N3O2 — CID 58248062

IUPACN-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCCc1noc(CCNC(C)=O)n1
InChIInChI=1S/C8H13N3O2/c1-3-7-10-8(13-11-7)4-5-9-6(2)12/h3-5H2,1-2H3,(H,9,12)
InChIKeyOIPIFYUYGKCEJV-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.31
Rot. Bonds4

About N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide (PubChem CID 58248062) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
PubChem CID58248062
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC NameN-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCCc1noc(CCNC(C)=O)n1
InChIInChI=1S/C8H13N3O2/c1-3-7-10-8(13-11-7)4-5-9-6(2)12/h3-5H2,1-2H3,(H,9,12)
InChIKeyOIPIFYUYGKCEJV-UHFFFAOYSA-N
XLogP0.31
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The IUPAC name of N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide (CID 58248062) is N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide is CCc1noc(CCNC(C)=O)n1.
What is the InChIKey of N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The InChIKey is OIPIFYUYGKCEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-3-7-10-8(13-11-7)4-5-9-6(2)12/h3-5H2,1-2H3,(H,9,12).
What are the key properties of N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide?
N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide has a molecular weight of 183.21 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 58248062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).