3-Hydroxyamino-4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazole
Basic information
- CAS
98046-72-1- Standard SMILES
CC1=C(N=O)CNc2c1nc1c(C)cccn21- InChIKey
BDPJYXFEVNLYOP-UHFFFAOYSA-N- Molecular formula
- C12H12N4O
- Average molar mass
- 228.25 g/mol
- Monoisotopic mass
- 228.10111102
Names & identifiers
- Preferred name
- 3-Hydroxyamino-4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazole
- IUPAC
- 6,10-dimethyl-5-nitroso-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),5,8,10,12-pentaene
Names & synonyms
3-Hydroxyamino-4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazole98046-72-16,10-dimethyl-5-nitroso-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),5,8,10,12-pentaeneCCRIS 61353-Hydroxyimino-4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazoleSR 383-HYDROXYIMINO-4,6-DIMETHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOLEDipyrido(1,2-a:3',2'-d)imidazol-3-imine, N-hydroxy-4,6-dimethyl-Hydroxylamine, N-(4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-N-(4,6-Dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)hydroxylamineDTXSID709134914,6-dimethyl-3-nitroso-1,2-dihydroimidazo[1,2-a:5,4-b']dipyridine
Database identifiers
- CAS
98046-72-1- PubChem CID
- 152165
- DTXSID
DTXSID70913491
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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