Ethanamine, N,N-diethyl-2-(1H-imidazo(4,5-b)pyridin-2-yloxy)-, ethanedioate (1:1)
Basic information
- CAS
85930-08-1- Standard SMILES
CCN(CC)CCOc1nc2ncccc2[nH]1.O=C(O)C(=O)O- InChIKey
PQGHNJXXUAAPCY-UHFFFAOYSA-N- Molecular formula
- C14H20N4O5
- Average molar mass
- 324.33 g/mol
- Monoisotopic mass
- 324.14336975
Names & identifiers
- Preferred name
- Ethanamine, N,N-diethyl-2-(1H-imidazo(4,5-b)pyridin-2-yloxy)-, ethanedioate (1:1)
- IUPAC
- N,N-diethyl-2-(1H-imidazo[4,5-b]pyridin-2-yloxy)ethanamine;oxalic acid
- English name
- 5,N-Diethyl-2-(1H-imidazo(4,5-b)pyridin-2-yloxy)ethanamine ethanedioat e (1:1)
- Molecular formula
- C12H18N4O.C2H2O4
- Molecular weight
- 324.33
Names & synonyms
5,N-Diethyl-2-(1H-imidazo(4,5-b)pyridin-2-yloxy)ethanamine ethanedioate (1:1)85930-08-1(2-beta-Diethylaminoethoxy)imidazo(4,5-b)pyridine oxalateEthanamine, N,N-diethyl-2-(1H-imidazo(4,5-b)pyridin-2-yloxy)-, ethanedioate (1:1)RefChem:339864DTXSID901006521Oxalic acid--N,N-diethyl-2-[(3H-imidazo[4,5-b]pyridin-2-yl)oxy]ethan-1-amine (1/1)5,N-Diethyl-2-(1H-imidazo(4,5-b)pyridin-2-yloxy)ethanamine ethanedioat e (1:1)
Database identifiers
- CAS
85930-08-1- PubChem CID
- 3070175
- DTXSID
DTXSID901006521
Properties
Computed structural properties
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 294
Physicochemical properties
- Melting point
- 222 · 222-224 °C(Solvent: Ethanol)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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