Basic information
- Standard SMILES
Cl.Cn1nc(-c2cnc3c(n2)c(C(=O)NC2CCC(N)C2)cn3COCC[Si](C)(C)C)c2ccc(Cl)cc21- InChIKey
RLPQTNXVZPAWPP-UHFFFAOYSA-N- Molecular formula
- C26H35Cl2N7O2Si
- Average molar mass
- 576.6 g/mol
Names & identifiers
- Preferred name
- 2-(6-chloro-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanylethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (3-amino-cyclopentyl)-amide hydrochloride
- IUPAC
- N-(3-aminocyclopentyl)-2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;hydrochloride
Names & synonyms
RLPQTNXVZPAWPP-UHFFFAOYSA-N2-(6-chloro-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanylethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (3-amino-cyclopentyl)-amide hydrochloride
Database identifiers
- PubChem CID
- 86677907
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 803
Related reactions
2 records
Compound notes
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