Basic information
- Standard SMILES
CCc1nn(Cc2cnn(CCO[Si](C)(C)C(C)(C)C)c2)c2cccc(NC(=O)c3cnc4ccccn34)c12- InChIKey
NIFHAPGHLJZDOG-UHFFFAOYSA-N- Molecular formula
- C29H37N7O2Si
- Average molar mass
- 543.7 g/mol
Names & identifiers
- Preferred name
- N-(1-((1-(2-(tert-butyldimethylsilyloxy)ethyl)-1H-pyrazol-4-yl)methyl)-3-ethyl-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[1-[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrazol-4-yl]methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL12978725NIFHAPGHLJZDOG-UHFFFAOYSA-NN-(1-((1-(2-(tert-butyldimethylsilyloxy)ethyl)-1H-pyrazol-4-yl)methyl)-3-ethyl-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 70814928
Properties
Computed structural properties
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 839
Related reactions
2 records
Compound notes
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