1-[2-(Dimethylamino)ethyl]-3-[1-[1-[2-(dimethylamino)ethyl]-1,6-dihydro-4-hydroxy-2-methyl-6-oxo-3-pyridinyl]-2-methylpropyl]-4-hydroxy-6-methyl-2(1H)-pyridinone
Basic information
- CAS
883522-97-2- Standard SMILES
Cc1c(C(c2c(O)cc(C)n(CCN(C)C)c2=O)C(C)C)c(O)cc(=O)n1CCN(C)C- InChIKey
DGUWPCADPYSWKG-UHFFFAOYSA-N- Molecular formula
- C24H38N4O4
- Average molar mass
- 446.6 g/mol
- Monoisotopic mass
- 446.28930571
Names & identifiers
- Preferred name
- 1-[2-(Dimethylamino)ethyl]-3-[1-[1-[2-(dimethylamino)ethyl]-1,6-dihydro-4-hydroxy-2-methyl-6-oxo-3-pyridinyl]-2-methylpropyl]-4-hydroxy-6-methyl-2(1H)-pyridinone
- IUPAC
- 1-[2-(dimethylamino)ethyl]-3-[1-[1-[2-(dimethylamino)ethyl]-4-hydroxy-2-methyl-6-oxo-3-pyridinyl]-2-methylpropyl]-4-hydroxy-6-methylpyridin-2-one
Names & synonyms
DTXSID701099623AKOS0029151341-[2-(Dimethylamino)ethyl]-3-[1-[1-[2-(dimethylamino)ethyl]-1,6-dihydro-4-hydroxy-2-methyl-6-oxo-3-pyridinyl]-2-methylpropyl]-4-hydroxy-6-methyl-2(1H)-pyridinone883522-97-2
Database identifiers
- CAS
883522-97-2- PubChem CID
- 54677384
- DTXSID
DTXSID701099623
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 87.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 880
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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