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Basic information
- Standard SMILES
CCO[C@H]1CN(c2ncccn2)C[C@H]1Nc1nc(CC)c(-c2cnc(N(C)C)cc2C)nc1CC- InChIKey
DIRPDCLNHINCGE-YADHBBJMSA-N- Molecular formula
- C26H36N8O
- Average molar mass
- 476.6 g/mol
Names & identifiers
- Preferred name
- 5-[6-(dimethylamino)-4-methylpyridin-3-yl]-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-ylpyrrolidin-3-yl]-3,6-diethylpyrazin-2-amine
- IUPAC
- 5-[6-(dimethylamino)-4-methyl-3-pyridinyl]-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-ylpyrrolidin-3-yl]-3,6-diethylpyrazin-2-amine
Names & synonyms
SCHEMBL5384804DIRPDCLNHINCGE-YADHBBJMSA-N5-[6-(dimethylamino)-4-methylpyridin-3-yl]-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-ylpyrrolidin-3-yl]-3,6-diethylpyrazin-2-amine
Database identifiers
- PubChem CID
- 11352016
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 632
Related reactions
1 records
Compound notes
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