Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cc(-c2nc(N)cc(Cl)n2)cn1- InChIKey
JRRXUGFOBMITFB-UHFFFAOYSA-N- Molecular formula
- C13H20ClN5OSi
- Average molar mass
- 325.87 g/mol
Names & identifiers
- Preferred name
- 6-chloro-2-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-4-yl)pyrimidin-4-amine
- IUPAC
- 6-chloro-2-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyrimidin-4-amine
Names & synonyms
SCHEMBL2568070JRRXUGFOBMITFB-UHFFFAOYSA-N6-chloro-2-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-4-yl)pyrimidin-4-amine
Database identifiers
- PubChem CID
- 86685294
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 330
Related reactions
4 records
Compound notes
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