Basic information
- Standard SMILES
CC(C)(CO)NC(=O)c1c[nH]c2ncc(-n3nc(C4CCNCC4)c4ccccc43)nc12- InChIKey
SPHVOXDBUBBHMZ-UHFFFAOYSA-N- Molecular formula
- C23H27N7O2
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- 2-(3-piperidin-4-yl-indazol-1-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (2-hydroxy-1,1-dimethyl-ethyl)-amide
- IUPAC
- N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-piperidin-4-ylindazol-1-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14744071SPHVOXDBUBBHMZ-UHFFFAOYSA-N2-(3-piperidin-4-yl-indazol-1-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (2-hydroxy-1,1-dimethyl-ethyl)-amide
Database identifiers
- PubChem CID
- 71283755
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 671
Related reactions
1 records
Compound notes
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