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

C10H18N4O2 — CID 3073226

IUPAC2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCc1nnc(NC(=O)CN(CC)CC)o1
InChIInChI=1S/C10H18N4O2/c1-4-9-12-13-10(16-9)11-8(15)7-14(5-2)6-3/h4-7H2,1-3H3,(H,11,13,15)
InChIKeyJYYLHIGIPGWKFM-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.91
Rot. Bonds6

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

2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 3073226) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID3073226
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCc1nnc(NC(=O)CN(CC)CC)o1
InChIInChI=1S/C10H18N4O2/c1-4-9-12-13-10(16-9)11-8(15)7-14(5-2)6-3/h4-7H2,1-3H3,(H,11,13,15)
InChIKeyJYYLHIGIPGWKFM-UHFFFAOYSA-N
XLogP0.91
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(diethylamino)-N-(5-ethyl-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-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide (CID 3073226) is 2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide is CCc1nnc(NC(=O)CN(CC)CC)o1.
What is the InChIKey of 2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is JYYLHIGIPGWKFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-4-9-12-13-10(16-9)11-8(15)7-14(5-2)6-3/h4-7H2,1-3H3,(H,11,13,15).
What are the key properties of 2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 226.28 g/mol, XLogP of 0.91, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 3073226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).