2-(4-Amino-1,2,5-oxadiazol-3-yl)acetamide
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Basic information
- CAS
383881-15-0- Standard SMILES
NC(=O)Cc1nonc1N- InChIKey
GAHKIBDMUBOJGQ-UHFFFAOYSA-N- Molecular formula
- C4H6N4O2
- Average molar mass
- 142.12 g/mol
- Monoisotopic mass
- 142.04907545
Names & identifiers
- Preferred name
- 2-(4-Amino-1,2,5-oxadiazol-3-yl)acetamide
- IUPAC
- 2-(4-amino-1,2,5-oxadiazol-3-yl)acetamide
- English name
- 1,2,5-Oxadiazole-3-acetamide,4-amino-(9CI)
- Molecular formula
- C4H6N4O2
- Molecular weight
- 142.12
Names & synonyms
2-(4-amino-1,2,5-oxadiazol-3-yl)acetamide383881-15-0AKOS022618228DB-2266001,2,5-Oxadiazole-3-acetamide, 4-amino-1,2,5-Oxadiazole-3-acetamide,4-amino-(9CI)
Database identifiers
- CAS
383881-15-0- PubChem CID
- 1401159
Properties
Computed structural propertiesFilling in
- XLogP
- -1.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 139
Physicochemical properties
- Boiling point
- 466.4 · 466.4±55.0 °C(Predicted)
- Density
- 1.502 · 1.502±0.06 g/cm3(Predicted)
- pka
- 15.52 · 15.52±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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