Phenethylamine, 3,4-dimethoxy-N-(1,5,6-trimethyl-1H-imidazo(4,5-b)pyrazin-2-yl)-
Basic information
- CAS
55635-70-6- Standard SMILES
COc1ccc(CCNc2nc3nc(C)c(C)nc3n2C)cc1OC- InChIKey
HVYNUXBKWKUETH-UHFFFAOYSA-N- Molecular formula
- C18H23N5O2
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.18517499
Names & identifiers
- Preferred name
- Phenethylamine, 3,4-dimethoxy-N-(1,5,6-trimethyl-1H-imidazo(4,5-b)pyrazin-2-yl)-
- IUPAC
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5,6-trimethylimidazo[4,5-b]pyrazin-2-amine
Names & synonyms
55635-70-6BRN 1162979Phenethylamine, 3,4-dimethoxy-N-(1,5,6-trimethyl-1H-imidazo(4,5-b)pyrazin-2-yl)-2-Homoveratrylamino-1,5,6-trimethyl-1H-imidazo(4,5-b)pyrazine2-Homoveratrylamino-1,5,6-trimethylimidazo(4,5-b)pyrazineDTXSID002041671H-Imidazo(4,5-b)pyrazine, 2-homoveratrylamino-1,5,6-trimethyl-RefChem:368661DTXCID00126658N-[2-(3,4-dimethoxyphenyl)ethyl]-1,5,6-trimethyl-1H-imidazo[4,5-b]pyrazin-2-amineSTL513321AKOS030493088
Show more names
AO-082/14851002N-(3,4-dimethoxyphenethyl)-1,5,6-trimethyl-1H-imidazo[4,5-b]pyrazin-2-amineN-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1,5,6-trimethyl-1H-imidazo[4,5-b]pyrazin-2-yl)amine
Database identifiers
- CAS
55635-70-6- PubChem CID
- 848468
- DTXSID
DTXSID00204167- Nikkaji
- J71.137C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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