5-[4-Ethoxy-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indol-6-ylmethyl]-pyrimidine-2,4-diamine
Basic information
- Standard SMILES
CCOc1cc(Cc2cnc(N)nc2N)cc2c1ccn2COCC[Si](C)(C)C- InChIKey
ZEQQQOLNHZMPPC-UHFFFAOYSA-N- Molecular formula
- C21H31N5O2Si
- Average molar mass
- 413.6 g/mol
Names & identifiers
- Preferred name
- 5-[4-Ethoxy-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indol-6-ylmethyl]-pyrimidine-2,4-diamine
- IUPAC
- 5-[[4-ethoxy-1-(2-trimethylsilylethoxymethyl)indol-6-yl]methyl]pyrimidine-2,4-diamine
Names & synonyms
SCHEMBL6862636ZEQQQOLNHZMPPC-UHFFFAOYSA-N5-[4-Ethoxy-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indol-6-ylmethyl]-pyrimidine-2,4-diamine
Database identifiers
- PubChem CID
- 69920554
Properties
Computed structural properties
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 506
Related reactions
2 records
Compound notes
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