Basic information
- Standard SMILES
CCC(C)(C)NC(=O)c1c[nH]c2ncc(-c3nn(C)c4cc(F)ccc34)nc12- InChIKey
WHQLQMRZMHWOBG-UHFFFAOYSA-N- Molecular formula
- C20H21FN6O
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.17608748
Names & identifiers
- Preferred name
- 2-(6-fluoro-1-methyl-1H-indazol-3-yl)-N-tert-pentyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- IUPAC
- 2-(6-fluoro-1-methylindazol-3-yl)-N-(2-methylbutan-2-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14738274WHQLQMRZMHWOBG-UHFFFAOYSA-N2-(6-fluoro-1-methyl-1H-indazol-3-yl)-N-tert-pentyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Database identifiers
- PubChem CID
- 71280323
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 589
Related reactions
1 records
Compound notes
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