2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide

C₅H₈N₄O₂ — CID 107436055

About 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide

2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide (PubChem CID 107436055) has the molecular formula C₅H₈N₄O₂ and a molecular weight of 156.15 g/mol. Its IUPAC name is 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide.

Molecular Properties

• Compound Name: 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide
• PubChem CID: 107436055
• Molecular Formula: C₅H₈N₄O₂
• Molecular Weight: 156.15 g/mol
• Exact Mass: 156.06
• IUPAC Name: 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide
• SMILES: NC(=O)CNCc1ncno1
• InChI: InChI=1S/C5H8N4O2/c6-4(10)1-7-2-5-8-3-9-11-5/h3,7H,1-2H2,(H2,6,10)
• InChIKey: FQWCREZFOBDVQL-UHFFFAOYSA-N
• XLogP: -1.36
• TPSA: 94.04 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	156.15
LogP ≤ 5	-1.36
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide?

The IUPAC name of 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide (CID 107436055) is 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide.

What is the SMILES notation for 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide?

The canonical SMILES for 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide is NC(=O)CNCc1ncno1.

What is the InChIKey of 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide?

The InChIKey is FQWCREZFOBDVQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O2/c6-4(10)1-7-2-5-8-3-9-11-5/h3,7H,1-2H2,(H2,6,10).

What are the key properties of 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide?

2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide has a molecular weight of 156.15 g/mol, XLogP of -1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide is sourced from PubChem (CID 107436055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 107436055 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.