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

C14H16N4O3 — CID 102703095

IUPAC2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C14H16N4O3/c19-12(9-20-10-5-2-1-3-6-10)16-14-18-17-13(21-14)11-7-4-8-15-11/h1-3,5-6,11,15H,4,7-9H2,(H,16,18,19)
InChIKeyJOOOYKHUVOGESW-UHFFFAOYSA-N
MW288.31 g/mol
LogP1.51
Rot. Bonds5

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

2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 102703095) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is 2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID102703095
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Name2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C14H16N4O3/c19-12(9-20-10-5-2-1-3-6-10)16-14-18-17-13(21-14)11-7-4-8-15-11/h1-3,5-6,11,15H,4,7-9H2,(H,16,18,19)
InChIKeyJOOOYKHUVOGESW-UHFFFAOYSA-N
XLogP1.51
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)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 2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 102703095) is 2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is O=C(COc1ccccc1)Nc1nnc(C2CCCN2)o1.
What is the InChIKey of 2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is JOOOYKHUVOGESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c19-12(9-20-10-5-2-1-3-6-10)16-14-18-17-13(21-14)11-7-4-8-15-11/h1-3,5-6,11,15H,4,7-9H2,(H,16,18,19).
What are the key properties of 2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 288.31 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 102703095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).