CID 6299178
Basic information
- CAS
890091-59-5- Standard SMILES
Cc1nonc1/C(N)=N\N- InChIKey
ZMFPNTQTNUBMSI-UHFFFAOYSA-N- Molecular formula
- C4H7N5O
- Average molar mass
- 141.13 g/mol
- Monoisotopic mass
- 141.06505986
Names & identifiers
- Preferred name
- CID 6299178
- IUPAC
- N'-amino-4-methyl-1,2,5-oxadiazole-3-carboximidamide
Database identifiers
- CAS
890091-59-5- PubChem CID
- 6299178
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 147
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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