Basic information
- CAS
5928-12-1- Standard SMILES
Cc1cc(C)n2c(NC(C)(C)C)c(-c3ccc4c(c3)OCO4)nc2c1- InChIKey
SARAGSWVHVFBKK-UHFFFAOYSA-N- Molecular formula
- C20H23N3O2
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.17902698
Names & identifiers
- Preferred name
- 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
- IUPAC
- 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
Names & synonyms
5928-12-1DTXSID309747052-(2H-1,3-Benzodioxol-5-yl)-N-tert-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
Database identifiers
- CAS
5928-12-1- PubChem CID
- 809245
- DTXSID
DTXSID30974705
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 47.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…