4,6-dimethyl-pyrimidine-5-carboxylic acid ((R)-3-{4-[4-(tert-butyl-dimethyl-silanyloxy)-phenylamino]-piperidin-1-yl}-butyl)-amide
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Basic information
- Standard SMILES
Cc1ncnc(C)c1C(=O)NCC[C@@H](C)N1CCC(Nc2ccc(O[Si](C)(C)C(C)(C)C)cc2)CC1- InChIKey
GTPLRBXARUMQLD-HXUWFJFHSA-N- Molecular formula
- C28H45N5O2Si
- Average molar mass
- 511.8 g/mol
- Monoisotopic mass
- 511.33425223
Names & identifiers
- Preferred name
- 4,6-dimethyl-pyrimidine-5-carboxylic acid ((R)-3-{4-[4-(tert-butyl-dimethyl-silanyloxy)-phenylamino]-piperidin-1-yl}-butyl)-amide
- IUPAC
- N-[(3R)-3-[4-[4-[tert-butyl(dimethyl)silyl]oxyanilino]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide
Names & synonyms
GTPLRBXARUMQLD-HXUWFJFHSA-N4,6-dimethyl-pyrimidine-5-carboxylic acid ((R)-3-{4-[4-(tert-butyl-dimethyl-silanyloxy)-phenylamino]-piperidin-1-yl}-butyl)-amide
Database identifiers
- PubChem CID
- 86602136
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 674
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Related reactions
1 records
Compound notes
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