2-(5-(difluoromethoxy)-1-methyl-1H-indazol-3-yl)-N-isopropyl-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (HCID 71279437)

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Basic information

Standard SMILES: CC(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3nn(C)c4ccc(OC(F)F)cc34)nc12
InChIKey: RKBAQJNLSLVSLE-UHFFFAOYSA-N
Molecular formula: C25H32F2N6O3Si
Average molar mass: 530.6 g/mol

Names & identifiers

Preferred name: 2-(5-(difluoromethoxy)-1-methyl-1H-indazol-3-yl)-N-isopropyl-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
IUPAC: 2-[5-(difluoromethoxy)-1-methylindazol-3-yl]-N-propan-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide

Names & synonyms

2-(5-(difluoromethoxy)-1-methyl-1H-indazol-3-yl)-N-isopropyl-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamideSCHEMBL14737089

Database identifiers

PubChem CID: 71279437

Properties

Computed structural properties

Topological polar surface area: 96.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 8
Rotatable bonds: 10
Heavy atoms: 37
Formal charge: 0
Complexity: 775

Related reactions

2 records

New reaction record

HRID 246379As productuspto-grants-2014_02

HRID 246380As reactantuspto-grants-2014_02

Compound notes

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