2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide

C10H16N4O3 — CID 102703310

IUPAC2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCOCC(=O)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C10H16N4O3/c1-2-16-6-8(15)12-10-14-13-9(17-10)7-4-3-5-11-7/h7,11H,2-6H2,1H3,(H,12,14,15)
InChIKeyIIGOMKCRUSISBJ-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.47
Rot. Bonds5

About 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide

2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 102703310) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID102703310
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCOCC(=O)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C10H16N4O3/c1-2-16-6-8(15)12-10-14-13-9(17-10)7-4-3-5-11-7/h7,11H,2-6H2,1H3,(H,12,14,15)
InChIKeyIIGOMKCRUSISBJ-UHFFFAOYSA-N
XLogP0.47
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 75525021
2,2,2-trifluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 102703182
4,4,4-trifluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)butanamide
CID 102703280
1-(5-Pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)-3-(2,2,2-trifluoroethyl)urea
CID 102703635
3-(2,2-difluoroethoxy)-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 103209771
N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103209772
N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209774
2,2-difluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 103514312
2,2,3,3-tetrafluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 108053986
2,2,3,3,3-pentafluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 108093971
3,3,3-trifluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 113727069
(9S)-2-ethyl-19-oxa-3,5,11,13,15,17,18-heptazatricyclo[14.2.1.05,9]nonadeca-1(18),16-diene-4,10,12,14-tetrone
CID 137084520

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 102703310) is 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is CCOCC(=O)Nc1nnc(C2CCCN2)o1.
What is the InChIKey of 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is IIGOMKCRUSISBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-2-16-6-8(15)12-10-14-13-9(17-10)7-4-3-5-11-7/h7,11H,2-6H2,1H3,(H,12,14,15).
What are the key properties of 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 240.26 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 102703310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).