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

C16H22N4O3 — CID 11723404

IUPAC2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCN(CC)CCOCC(=O)Nc1nnc(-c2ccccc2)o1
InChIInChI=1S/C16H22N4O3/c1-3-20(4-2)10-11-22-12-14(21)17-16-19-18-15(23-16)13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,17,19,21)
InChIKeyCAVDKRCTBHYZQA-UHFFFAOYSA-N
MW318.38 g/mol
LogP2.03
Rot. Bonds9

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

2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 11723404) has the molecular formula C16H22N4O3 and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID11723404
Molecular FormulaC16H22N4O3
Molecular Weight318.38 g/mol
Exact Mass318.17
IUPAC Name2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCN(CC)CCOCC(=O)Nc1nnc(-c2ccccc2)o1
InChIInChI=1S/C16H22N4O3/c1-3-20(4-2)10-11-22-12-14(21)17-16-19-18-15(23-16)13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,17,19,21)
InChIKeyCAVDKRCTBHYZQA-UHFFFAOYSA-N
XLogP2.03
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-(diethylamino)ethoxy]-N-(5-phenyl-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

Related Compounds

[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-methylpropanoate
CID 7782402
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 3,3-dimethylbutanoate
CID 7950761
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (3S)-3-phenylbutanoate
CID 7227751
4-oxo-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]butanoic acid
CID 91622666
N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(diethylamino)acetamide
CID 24854246
2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
CID 7433407
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(4-methoxyphenoxy)acetate
CID 7846670
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate
CID 7726729
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 3-phenylprop-2-enoate
CID 71953493
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 4-chlorobenzoate
CID 7797205
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (2S)-2-benzamidopropanoate
CID 7571891
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(2,4,6-trimethylphenoxy)acetate
CID 7997548

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide (CID 11723404) is 2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide is CCN(CC)CCOCC(=O)Nc1nnc(-c2ccccc2)o1.
What is the InChIKey of 2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is CAVDKRCTBHYZQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O3/c1-3-20(4-2)10-11-22-12-14(21)17-16-19-18-15(23-16)13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,17,19,21).
What are the key properties of 2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide?
2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 318.38 g/mol, XLogP of 2.03, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 11723404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).