Basic information
- CAS
55635-68-2- Standard SMILES
Cc1nc2nc(NC(C)C)n(C)c2nc1C- InChIKey
HRDXPGWWTLYRTB-UHFFFAOYSA-N- Molecular formula
- C11H17N5
- Average molar mass
- 219.29 g/mol
- Monoisotopic mass
- 219.14839556
Names & identifiers
- Preferred name
- 1H-Imidazo(4,5-b)pyrazine, 2-(isopropylamino)-1,5,6-trimethyl-
- IUPAC
- 3,5,6-trimethyl-N-propan-2-ylimidazo[4,5-b]pyrazin-2-amine
Names & synonyms
BRN 11177851H-Imidazo(4,5-b)pyrazine, 2-(isopropylamino)-1,5,6-trimethyl-55635-68-22-(Isopropylamino)-1,5,6-trimethylimidazo(4,5-b)pyrazine2-(Isopropylamino)-1,5,6-trimethyl-1H-imidazo(4,5-b)pyrazineDTXSID40204166RefChem:237851DTXCID401266571,5,6-trimethyl-N-(propan-2-yl)-1H-imidazo[4,5-b]pyrazin-2-amineAO-082/13831041N-isopropyl-N-(1,5,6-trimethyl-1H-imidazo[4,5-b]pyrazin-2-yl)amine
Database identifiers
- CAS
55635-68-2- PubChem CID
- 904580
- DTXSID
DTXSID40204166
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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