7-(1-Methyl-1-triethylsilanyloxyethyl)-3-[2-(pyridin-3-yl)pyrimidin-4-yl]imidazo[1,2-alpha]pyrimidine
Basic information
- Standard SMILES
CC[Si](CC)(CC)OC(C)(C)c1ccn2c(-c3ccnc(-c4cccnc4)n3)cnc2n1- InChIKey
LTJZMDLBAYVVPD-UHFFFAOYSA-N- Molecular formula
- C24H30N6OSi
- Average molar mass
- 446.6 g/mol
Names & identifiers
- Preferred name
- 7-(1-Methyl-1-triethylsilanyloxyethyl)-3-[2-(pyridin-3-yl)pyrimidin-4-yl]imidazo[1,2-alpha]pyrimidine
- IUPAC
- triethyl-[2-[3-(2-pyridin-3-ylpyrimidin-4-yl)imidazo[1,2-a]pyrimidin-7-yl]propan-2-yloxy]silane
Names & synonyms
SCHEMBL5770982LTJZMDLBAYVVPD-UHFFFAOYSA-N7-(1-methyl-1-triethylsilanyloxyethyl)-3-[2-(pyridin-3-yl)pyrimidin-4-yl]imidazo[1,2-alpha]pyrimidine
Database identifiers
- PubChem CID
- 69560348
Properties
Computed structural properties
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 595
Related reactions
1 records
Compound notes
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