Basic information
- Standard SMILES
COc1ccc2c(c1)c(-c1cnc3[nH]cc(C(=O)NC(C)(C)C)c3n1)nn2C- InChIKey
OUZDJEFVQUMMJP-UHFFFAOYSA-N- Molecular formula
- C20H22N6O2
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- N-tert-butyl-2-(5-methoxy-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- IUPAC
- N-tert-butyl-2-(5-methoxy-1-methylindazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14737260OUZDJEFVQUMMJP-UHFFFAOYSA-NN-tert-butyl-2-(5-methoxy-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Database identifiers
- PubChem CID
- 71279564
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 97.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 582
Related reactions
1 records
Compound notes
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