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2-(6-chloro-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((R)-1-methanesulfonyl-piperidin-3-yl)-amide

HCID 71288152
NotesReactions
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Basic information

Standard SMILES
Cn1nc(-c2cnc3c(n2)c(C(=O)N[C@@H]2CCCN(S(C)(=O)=O)C2)cn3COCC[Si](C)(C)C)c2ccc(Cl)cc21
InChIKey
YWISHSUAPFSEBX-LJQANCHMSA-N
Molecular formula
C27H36ClN7O4SSi
Average molar mass
618.2 g/mol

Names & identifiers

Preferred name
2-(6-chloro-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((R)-1-methanesulfonyl-piperidin-3-yl)-amide
IUPAC
2-(6-chloro-1-methylindazol-3-yl)-N-[(3R)-1-methylsulfonylpiperidin-3-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide

Names & synonyms

SCHEMBL14751019YWISHSUAPFSEBX-LJQANCHMSA-N2-(6-chloro-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((R)-1-methanesulfonyl-piperidin-3-yl)-amide2-(6-chloro-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanylethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((R)-1-methanesulfonyl-piperidin-3-yl)-amide

Database identifiers

PubChem CID
71288152

Properties

Computed structural properties

Topological polar surface area
133 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
41
Formal charge
0
Complexity
1,030

Related reactions

2 records
New reaction record
HRID 245827 reaction equation
HRID 245827As productuspto-grants-2014_02
HRID 245828 reaction equation
HRID 245828As reactantuspto-grants-2014_02

Compound notes

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