4-chloro-7-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-5-((trimethylsilyl)ethynyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
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Basic information
- Standard SMILES
COc1c(C)cnc(Cn2cc(C#C[Si](C)(C)C)c3c(Cl)nc(N)nc32)c1C- InChIKey
NMXUMWRFMDZUEE-UHFFFAOYSA-N- Molecular formula
- C20H24ClN5OSi
- Average molar mass
- 414 g/mol
Names & identifiers
- Preferred name
- 4-chloro-7-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-5-((trimethylsilyl)ethynyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- IUPAC
- 4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-(2-trimethylsilylethynyl)pyrrolo[2,3-d]pyrimidin-2-amine
Names & synonyms
SCHEMBL312314NMXUMWRFMDZUEE-UHFFFAOYSA-N4-chloro-7-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-5-((trimethylsilyl)ethynyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine911397-63-2DB-3058164-Chloro-7-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethyl)-5-trimethylsilanylethynyl-7H-pyrrolo [2,3-d]pyrimidin-2-ylamine4-Chloro-7-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethyl)-5-trimethylsilanylethynyl-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine
Database identifiers
- PubChem CID
- 57713858
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 617
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Related reactions
2 records
Compound notes
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