Ethanaminium, 2-(1H-imidazo(4,5-b)pyridin-2-yloxy)-N,N,N-triethyl-, iodide
Basic information
- CAS
85930-09-2- Standard SMILES
CC[N+](CC)(CC)CCOc1nc2ncccc2[nH]1.[I-]- InChIKey
TZUDHABGPBSKPC-UHFFFAOYSA-M- Molecular formula
- C14H23IN4O
- Average molar mass
- 390.26 g/mol
- Monoisotopic mass
- 390.09166
Names & identifiers
- Preferred name
- Ethanaminium, 2-(1H-imidazo(4,5-b)pyridin-2-yloxy)-N,N,N-triethyl-, iodide
- IUPAC
- triethyl-[2-(1H-imidazo[4,5-b]pyridin-2-yloxy)ethyl]azanium iodide
- English name
- triethyl-[2-(2,7,9-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yloxy)e thyl]azanium iodide
- Molecular formula
- C14H23IN4O
- Molecular weight
- 390.26309
Names & synonyms
85930-09-22-(1H-Imidazo(4,5-b)pyridin-2-yloxy)-N,N,N-triethylethanaminium iodideEthanaminium, 2-(1H-imidazo(4,5-b)pyridin-2-yloxy)-N,N,N-triethyl-, iodideRefChem:339925DTXSID601006522N,N,N-Triethyl-2-[(3H-imidazo[4,5-b]pyridin-2-yl)oxy]ethan-1-aminium iodidetriethyl-[2-(2,7,9-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yloxy)e thyl]azanium iodide
Database identifiers
- CAS
85930-09-2- PubChem CID
- 3070177
- DTXSID
DTXSID601006522
Properties
Computed structural properties
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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