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

C8H10N4O2S — CID 47335693

IUPAC2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(Nc1nncs1)C(=O)N1CCCC1
InChIInChI=1S/C8H10N4O2S/c13-6(10-8-11-9-5-15-8)7(14)12-3-1-2-4-12/h5H,1-4H2,(H,10,11,13)
InChIKeyURKOZPYHTTTZAH-UHFFFAOYSA-N
MW226.26 g/mol
LogP0.10
Rot. Bonds1

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

2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 47335693) has the molecular formula C8H10N4O2S and a molecular weight of 226.26 g/mol. Its IUPAC name is 2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID47335693
Molecular FormulaC8H10N4O2S
Molecular Weight226.26 g/mol
Exact Mass226.05
IUPAC Name2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(Nc1nncs1)C(=O)N1CCCC1
InChIInChI=1S/C8H10N4O2S/c13-6(10-8-11-9-5-15-8)7(14)12-3-1-2-4-12/h5H,1-4H2,(H,10,11,13)
InChIKeyURKOZPYHTTTZAH-UHFFFAOYSA-N
XLogP0.10
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 47335693) is 2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide is O=C(Nc1nncs1)C(=O)N1CCCC1.
What is the InChIKey of 2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is URKOZPYHTTTZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S/c13-6(10-8-11-9-5-15-8)7(14)12-3-1-2-4-12/h5H,1-4H2,(H,10,11,13).
What are the key properties of 2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 226.26 g/mol, XLogP of 0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 47335693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).