Basic information
- Standard SMILES
CC(C)NC(=O)c1c[nH]c2ncc(-c3nn(C)c4ccc(O[Si](C)(C)C(C)(C)C)cc34)nc12- InChIKey
MHLUHLALYJEPJI-UHFFFAOYSA-N- Molecular formula
- C24H32N6O2Si
- Average molar mass
- 464.6 g/mol
Names & identifiers
- Preferred name
- 2-[5-(tert-butyl-dimethyl-silanyloxy)-1-methyl-1H-indazol-3-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid isopropylamide
- IUPAC
- 2-[5-[tert-butyl(dimethyl)silyl]oxy-1-methylindazol-3-yl]-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14737524MHLUHLALYJEPJI-UHFFFAOYSA-N2-[5-(tert-butyl-dimethyl-silanyloxy)-1-methyl-1H-indazol-3-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid isopropylamide
Database identifiers
- PubChem CID
- 71279769
Properties
Computed structural properties
- Topological polar surface area
- 97.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 714
Related reactions
2 records
Compound notes
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