Basic information
- Standard SMILES
Cn1nc(-c2cnc3[nH]cc(C(=O)N[C@H]4CC[C@@H](O)C4)c3n2)c2ccc(F)cc21- InChIKey
WYZXCGLPEVUIPE-NWDGAFQWSA-N- Molecular formula
- C20H19FN6O2
- Average molar mass
- 394.4 g/mol
Names & identifiers
- Preferred name
- 2-(6-fluoro-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (cis-3-hydroxy-cyclopentyl)-amide
- IUPAC
- 2-(6-fluoro-1-methylindazol-3-yl)-N-[(1S,3R)-3-hydroxycyclopentyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14751147WYZXCGLPEVUIPE-NWDGAFQWSA-N2-(6-fluoro-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (cis-3-hydroxy-cyclopentyl)-amide
Database identifiers
- PubChem CID
- 71288264
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 626
Related reactions
1 records
Compound notes
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