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

C4H5N3OS — CID 139701855

IUPAC2-(1,2,4-thiadiazol-5-yl)acetamide
SMILESNC(=O)Cc1ncns1
InChIInChI=1S/C4H5N3OS/c5-3(8)1-4-6-2-7-9-4/h2H,1H2,(H2,5,8)
InChIKeyFCCQQQFEMDVRKI-UHFFFAOYSA-N
MW143.17 g/mol
LogP-0.43
Rot. Bonds2

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

2-(1,2,4-thiadiazol-5-yl)acetamide (PubChem CID 139701855) has the molecular formula C4H5N3OS and a molecular weight of 143.17 g/mol. Its IUPAC name is 2-(1,2,4-thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(1,2,4-thiadiazol-5-yl)acetamide
PubChem CID139701855
Molecular FormulaC4H5N3OS
Molecular Weight143.17 g/mol
Exact Mass143.02
IUPAC Name2-(1,2,4-thiadiazol-5-yl)acetamide
SMILESNC(=O)Cc1ncns1
InChIInChI=1S/C4H5N3OS/c5-3(8)1-4-6-2-7-9-4/h2H,1H2,(H2,5,8)
InChIKeyFCCQQQFEMDVRKI-UHFFFAOYSA-N
XLogP-0.43
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.17
LogP ≤ 5-0.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1,2,4-thiadiazol-5-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

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,4-thiadiazol-5-yl)acetamide?
The IUPAC name of 2-(1,2,4-thiadiazol-5-yl)acetamide (CID 139701855) is 2-(1,2,4-thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-(1,2,4-thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-(1,2,4-thiadiazol-5-yl)acetamide is NC(=O)Cc1ncns1.
What is the InChIKey of 2-(1,2,4-thiadiazol-5-yl)acetamide?
The InChIKey is FCCQQQFEMDVRKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N3OS/c5-3(8)1-4-6-2-7-9-4/h2H,1H2,(H2,5,8).
What are the key properties of 2-(1,2,4-thiadiazol-5-yl)acetamide?
2-(1,2,4-thiadiazol-5-yl)acetamide has a molecular weight of 143.17 g/mol, XLogP of -0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,4-thiadiazol-5-yl)acetamide is sourced from PubChem (CID 139701855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).