Basic information
- CAS
65225-84-5- Standard SMILES
CNC(=O)c1nonc1C- InChIKey
PDGHJPAGKPRDAR-UHFFFAOYSA-N- Molecular formula
- C5H7N3O2
- Average molar mass
- 141.13 g/mol
- Monoisotopic mass
- 141.05382648
Names & identifiers
- Preferred name
- 4-Furazancarboxamide, N,5-dimethyl-
- IUPAC
- N,4-dimethyl-1,2,5-oxadiazole-3-carboxamide
- English name
- 1,2,5-Oxadiazole-3-carboxamide,N,4-dimethyl-(9CI)
- Molecular formula
- C5H7N3O2
- Molecular weight
- 141.13
Names & synonyms
4-Furazancarboxamide, N,5-dimethyl-65225-84-5RefChem:1070690n,4-dimethyl-1,2,5-oxadiazole-3-carboxamideBRN 05095774-Methylfurazan-3-N-methylcarboxamide4-Metilfurazan-3-N-metilcarbossiamide [Italian]SCHEMBL354093SCHEMBL29184492DTXSID908787954-Metilfurazan-3-N-metilcarbossiamideAKOS006355490
Show more names
N,4-Dimethyl-3-furazancarboxamide1,2,5-Oxadiazole-3-carboxamide, N,4-dimethyl-1,2,5-Oxadiazole-3-carboxamide,N,4-dimethyl-(9CI)
Database identifiers
- CAS
65225-84-5- PubChem CID
- 103333
- DTXSID
DTXSID90878795- Nikkaji
- J75.525G
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 139
Experimental & physicochemical properties
LogP0.56
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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