Basic information
- Standard SMILES
Cn1nc(-c2cnc3[nH]cc(C(=O)NC(C)(C)C)c3n2)c2cc(C#N)ccc21- InChIKey
LAKXPXRBPDPRGL-UHFFFAOYSA-N- Molecular formula
- C20H19N7O
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- 2-(5-cyano-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid tert-butylamide
- IUPAC
- N-tert-butyl-2-(5-cyano-1-methylindazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14738441LAKXPXRBPDPRGL-UHFFFAOYSA-N2-(5-cyano-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid tert-butylamide
Database identifiers
- PubChem CID
- 71280433
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 653
Related reactions
1 records
Compound notes
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