2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide

C7H11N3O3S — CID 102707090

IUPAC2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide
SMILESCOCCOCC(=O)Nc1cnns1
InChIInChI=1S/C7H11N3O3S/c1-12-2-3-13-5-6(11)9-7-4-8-10-14-7/h4H,2-3,5H2,1H3,(H,9,11)
InChIKeyHELFQOCGIWVWGS-UHFFFAOYSA-N
MW217.25 g/mol
LogP0.14
Rot. Bonds6

About 2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide

2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide (PubChem CID 102707090) has the molecular formula C7H11N3O3S and a molecular weight of 217.25 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide
PubChem CID102707090
Molecular FormulaC7H11N3O3S
Molecular Weight217.25 g/mol
Exact Mass217.05
IUPAC Name2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide
SMILESCOCCOCC(=O)Nc1cnns1
InChIInChI=1S/C7H11N3O3S/c1-12-2-3-13-5-6(11)9-7-4-8-10-14-7/h4H,2-3,5H2,1H3,(H,9,11)
InChIKeyHELFQOCGIWVWGS-UHFFFAOYSA-N
XLogP0.14
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide (CID 102707090) is 2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide is COCCOCC(=O)Nc1cnns1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide?
The InChIKey is HELFQOCGIWVWGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3S/c1-12-2-3-13-5-6(11)9-7-4-8-10-14-7/h4H,2-3,5H2,1H3,(H,9,11).
What are the key properties of 2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide?
2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide has a molecular weight of 217.25 g/mol, XLogP of 0.14, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide is sourced from PubChem (CID 102707090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).