Basic information
- CAS
756799-99-2- Standard SMILES
Cn1cc(C(=N)N)[nH]c1=O- InChIKey
WNMSWWYEMLTCPZ-UHFFFAOYSA-N- Molecular formula
- C5H8N4O
- Average molar mass
- 140.14 g/mol
- Monoisotopic mass
- 140.06981089
Names & identifiers
- Preferred name
- 1-Methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboximidamide
- IUPAC
- 3-methyl-2-oxo-1H-imidazole-5-carboximidamide
- English name
- 1H-Imidazole-4-carboximidamide,2,3-dihydro-1-methyl-2-oxo-(9CI)
- Molecular formula
- C5H8N4O
- Molecular weight
- 140.14322
Names & synonyms
756799-99-21-Methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboximidamideDTXSID406661891H-Imidazole-4-carboximidamide,2,3-dihydro-1-methyl-2-oxo-(9CI)
Database identifiers
- CAS
756799-99-2- PubChem CID
- 45087828
- DTXSID
DTXSID40666189
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 220
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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