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

C17H22N4O2 — CID 53159465

IUPACN-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
SMILESCC(=O)NC(Cc1ccccc1)c1nnc(N2CCCCC2)o1
InChIInChI=1S/C17H22N4O2/c1-13(22)18-15(12-14-8-4-2-5-9-14)16-19-20-17(23-16)21-10-6-3-7-11-21/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3,(H,18,22)
InChIKeyOILSWFHZCSBEMY-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.48
Rot. Bonds5

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

N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide (PubChem CID 53159465) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
PubChem CID53159465
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC NameN-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
SMILESCC(=O)NC(Cc1ccccc1)c1nnc(N2CCCCC2)o1
InChIInChI=1S/C17H22N4O2/c1-13(22)18-15(12-14-8-4-2-5-9-14)16-19-20-17(23-16)21-10-6-3-7-11-21/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3,(H,18,22)
InChIKeyOILSWFHZCSBEMY-UHFFFAOYSA-N
XLogP2.48
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide?
The IUPAC name of N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide (CID 53159465) is N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide?
The canonical SMILES for N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide is CC(=O)NC(Cc1ccccc1)c1nnc(N2CCCCC2)o1.
What is the InChIKey of N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide?
The InChIKey is OILSWFHZCSBEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-13(22)18-15(12-14-8-4-2-5-9-14)16-19-20-17(23-16)21-10-6-3-7-11-21/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3,(H,18,22).
What are the key properties of N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide?
N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide has a molecular weight of 314.39 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 53159465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).