Basic information
- CAS
90594-15-3- Standard SMILES
Cc1c(NO)cnc2c1nc1ccccn12- InChIKey
KYMQCBPHCXAPDE-UHFFFAOYSA-N- Molecular formula
- C11H10N4O
- Average molar mass
- 214.22 g/mol
- Monoisotopic mass
- 214.08546096
Names & identifiers
- Preferred name
- Dipyrido(1,2-a:3',2'-d)imidazol-3-amine, N-hydroxy-4-methyl-
- IUPAC
- N-(6-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2,4,6,8,10,12-hexaen-5-yl)hydroxylamine
Names & synonyms
SR30NIOSH/NC3974000Dipyrido(1,2-a:3',2'-d)imidazol-3-amine, N-hydroxy-4-methyl-90594-15-3NC397400003-N-Hydroxy-4-methyldipyrido(1,2-a:3',2'-d)imidazoleHydroxylamine, N-(4-methyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-N-Hydroxy-4-methyldipyrido(1,2-a:3',2'-d)imidazol-3-amineDTXSID50238210N-hydroxy-4-methylimidazo[1,2-a:5,4-b']dipyridin-3-amine
Database identifiers
- CAS
90594-15-3- PubChem CID
- 150320
- DTXSID
DTXSID50238210- Nikkaji
- J61.438F
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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