Basic information
- CAS
139698-05-8- Standard SMILES
CC(N)=NOCc1nc(C)no1- InChIKey
FUBRAMFBZGPINB-UHFFFAOYSA-N- Molecular formula
- C6H10N4O2
- Average molar mass
- 170.17 g/mol
- Monoisotopic mass
- 170.08037557
Names & identifiers
- Preferred name
- Ethanimidamide, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-
- IUPAC
- N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]ethanimidamide
Names & synonyms
139698-05-8N-((3-Methyl-1,2,4-oxadiazol-5-yl)methoxy)acetimidamideEthanimidamide, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-DTXSID70327493N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]ethanimidamideNCI60_021103
Database identifiers
- CAS
139698-05-8- PubChem CID
- 378271
- DTXSID
DTXSID70327493
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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