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

C8H12N4O2 — CID 75525021

IUPACN-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCC(=O)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C8H12N4O2/c1-5(13)10-8-12-11-7(14-8)6-3-2-4-9-6/h6,9H,2-4H2,1H3,(H,10,12,13)
InChIKeyGHLDSWKBZUJLLI-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.45
Rot. Bonds2

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

N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 75525021) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID75525021
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC NameN-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCC(=O)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C8H12N4O2/c1-5(13)10-8-12-11-7(14-8)6-3-2-4-9-6/h6,9H,2-4H2,1H3,(H,10,12,13)
InChIKeyGHLDSWKBZUJLLI-UHFFFAOYSA-N
XLogP0.45
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 75525021) is N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is CC(=O)Nc1nnc(C2CCCN2)o1.
What is the InChIKey of N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is GHLDSWKBZUJLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-5(13)10-8-12-11-7(14-8)6-3-2-4-9-6/h6,9H,2-4H2,1H3,(H,10,12,13).
What are the key properties of N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 196.21 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 75525021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).