2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide

C6H9N3O2S — CID 131160456

IUPAC2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide
SMILESCCOCC(=O)Nc1ncns1
InChIInChI=1S/C6H9N3O2S/c1-2-11-3-5(10)9-6-7-4-8-12-6/h4H,2-3H2,1H3,(H,7,8,9,10)
InChIKeyYSFYBDRUENZRIU-UHFFFAOYSA-N
MW187.22 g/mol
LogP0.51
Rot. Bonds4

About 2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide

2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide (PubChem CID 131160456) has the molecular formula C6H9N3O2S and a molecular weight of 187.22 g/mol. Its IUPAC name is 2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide
PubChem CID131160456
Molecular FormulaC6H9N3O2S
Molecular Weight187.22 g/mol
Exact Mass187.04
IUPAC Name2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide
SMILESCCOCC(=O)Nc1ncns1
InChIInChI=1S/C6H9N3O2S/c1-2-11-3-5(10)9-6-7-4-8-12-6/h4H,2-3H2,1H3,(H,7,8,9,10)
InChIKeyYSFYBDRUENZRIU-UHFFFAOYSA-N
XLogP0.51
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.22
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethoxy-N-(1H-1,2,4-triazol-5-yl)acetamide
CID 61216264
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-ethoxyacetamide;hydrochloride
CID 163328991
2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
CID 18827616
N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide
CID 60655115
1-(2,2-dimethoxyethyl)-1-methyl-3-(1,2,4-thiadiazol-5-yl)urea
CID 146216324
2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide
CID 7336905
4-[2-[(2-ethoxyacetyl)amino]-1,3-thiazol-4-yl]butanoic acid
CID 80656491
2-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
CID 2163146
2-ethoxyacetohydrazide;hydrochloride
CID 16641296
2-ethoxy-N-(2,3,5,6-tetrafluorophenyl)acetamide
CID 107646149
N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide
CID 60778535
2-ethoxy-N-(3-ethoxyphenyl)acetamide
CID 61062065

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide?
The IUPAC name of 2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide (CID 131160456) is 2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide is CCOCC(=O)Nc1ncns1.
What is the InChIKey of 2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide?
The InChIKey is YSFYBDRUENZRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2S/c1-2-11-3-5(10)9-6-7-4-8-12-6/h4H,2-3H2,1H3,(H,7,8,9,10).
What are the key properties of 2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide?
2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide has a molecular weight of 187.22 g/mol, XLogP of 0.51, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(1,2,4-thiadiazol-5-yl)acetamide is sourced from PubChem (CID 131160456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).