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

C8H14N4OS — CID 47123067

IUPAC2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESCCN(CC)CC(=O)Nc1nncs1
InChIInChI=1S/C8H14N4OS/c1-3-12(4-2)5-7(13)10-8-11-9-6-14-8/h6H,3-5H2,1-2H3,(H,10,11,13)
InChIKeyUUCGYQPCHKBWBM-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.82
Rot. Bonds5

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

2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 47123067) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is 2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID47123067
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC Name2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESCCN(CC)CC(=O)Nc1nncs1
InChIInChI=1S/C8H14N4OS/c1-3-12(4-2)5-7(13)10-8-11-9-6-14-8/h6H,3-5H2,1-2H3,(H,10,11,13)
InChIKeyUUCGYQPCHKBWBM-UHFFFAOYSA-N
XLogP0.82
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(diethylamino)-N-(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

2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 47284425
2-[cyclohexyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 22200514
2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 19183970
4-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
CID 44791054
2-(diethylamino)-N-[2-[[2-(diethylamino)acetyl]amino]-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl]acetamide
CID 15754636
2-[9H-fluoren-9-yl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 71980721
2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 47277389
2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 95623570
5-bromo-N-methyl-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thiophene-2-carboxamide
CID 47278626
N-(3-chlorophenyl)-2-[methyl-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]amino]acetamide
CID 51087022
2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 43052185
N'-butyl-N'-ethyl-N-(1,3,4-thiadiazol-2-yl)oxamide
CID 47336615

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 47123067) is 2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide is CCN(CC)CC(=O)Nc1nncs1.
What is the InChIKey of 2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is UUCGYQPCHKBWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c1-3-12(4-2)5-7(13)10-8-11-9-6-14-8/h6H,3-5H2,1-2H3,(H,10,11,13).
What are the key properties of 2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 214.29 g/mol, XLogP of 0.82, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 47123067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).