2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide

C8H12N4O2S — CID 102656663

IUPAC2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide
SMILESCC1(OCC(=O)Nc2cnns2)CNC1
InChIInChI=1S/C8H12N4O2S/c1-8(4-9-5-8)14-3-6(13)11-7-2-10-12-15-7/h2,9H,3-5H2,1H3,(H,11,13)
InChIKeyGISPAPCTHZYQFT-UHFFFAOYSA-N
MW228.28 g/mol
LogP-0.14
Rot. Bonds4

About 2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide

2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide (PubChem CID 102656663) has the molecular formula C8H12N4O2S and a molecular weight of 228.28 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide
PubChem CID102656663
Molecular FormulaC8H12N4O2S
Molecular Weight228.28 g/mol
Exact Mass228.07
IUPAC Name2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide
SMILESCC1(OCC(=O)Nc2cnns2)CNC1
InChIInChI=1S/C8H12N4O2S/c1-8(4-9-5-8)14-3-6(13)11-7-2-10-12-15-7/h2,9H,3-5H2,1H3,(H,11,13)
InChIKeyGISPAPCTHZYQFT-UHFFFAOYSA-N
XLogP-0.14
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide (CID 102656663) is 2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide is CC1(OCC(=O)Nc2cnns2)CNC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide?
The InChIKey is GISPAPCTHZYQFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2S/c1-8(4-9-5-8)14-3-6(13)11-7-2-10-12-15-7/h2,9H,3-5H2,1H3,(H,11,13).
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide?
2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide has a molecular weight of 228.28 g/mol, XLogP of -0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide is sourced from PubChem (CID 102656663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).