Basic information
- Standard SMILES
CC(C)(C)NC(=O)c1c[nH]c2ncc(-c3n[nH]c4cc(F)ccc34)nc12- InChIKey
KHVKBVYINGLWIK-UHFFFAOYSA-N- Molecular formula
- C18H17FN6O
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- N-tert-butyl-2-(6-fluoro-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- IUPAC
- N-tert-butyl-2-(6-fluoro-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14738869KHVKBVYINGLWIK-UHFFFAOYSA-NN-tert-butyl-2-(6-fluoro-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Database identifiers
- PubChem CID
- 71280703
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 540
Related reactions
1 records
Compound notes
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