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

C10H18N4OS — CID 2301583

IUPAC2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCCc1nnc(NC(=O)CN(CC)CC)s1
InChIInChI=1S/C10H18N4OS/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)
InChIKeySLLMKMZNYHLDDE-UHFFFAOYSA-N
MW242.35 g/mol
LogP1.38
Rot. Bonds6

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

2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 2301583) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is 2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
PubChem CID2301583
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC Name2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCCc1nnc(NC(=O)CN(CC)CC)s1
InChIInChI=1S/C10H18N4OS/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)
InChIKeySLLMKMZNYHLDDE-UHFFFAOYSA-N
XLogP1.38
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-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

N-[2-(diethylamino)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)ethanediamide
CID 1860900
Acetamide, 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
CID 1091545
4-Morpholineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
CID 1219971
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(methylsulfonyl)piperazin-1-yl]acetamide
CID 17376136
1-Piperidineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
CID 787680
4-Morpholineacetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-
CID 652903
Acetamide, 2-(dimethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
CID 1091546
2-(4-Methyl-piperazin-1-yl)-N-(5-propyl-[1,3,4]thiadiazol-2-yl)-acetamide
CID 2960408
2-Morpholin-4-yl-N-(5-propyl-[1,3,4]thiadiazol-2-yl)-acetamide
CID 6602679
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propyl-1-piperazinyl)acetamide
CID 6465732
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-propylpiperazin-1-yl)acetamide
CID 6465949
2-(4-ethylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
CID 6467563

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (CID 2301583) is 2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide is CCc1nnc(NC(=O)CN(CC)CC)s1.
What is the InChIKey of 2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is SLLMKMZNYHLDDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/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-thiadiazol-2-yl)acetamide?
2-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 242.35 g/mol, XLogP of 1.38, 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-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 2301583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).