Basic information
- Standard SMILES
NC(=O)c1cnc(-c2cnc3c(Nc4cnc5ccccc5n4)ccnc3n2)c(C(F)(F)F)c1- InChIKey
MAUGEYKRGGXCMM-UHFFFAOYSA-N- Molecular formula
- C22H13F3N8O
- Average molar mass
- 462.4 g/mol
Names & identifiers
- Preferred name
- 6-(8-(Quinoxalin-2-ylamino)pyrido[2,3-b]pyrazin-3-yl)-5-(trifluoromethyl)nicotinamide
- IUPAC
- 6-[8-(quinoxalin-2-ylamino)pyrido[2,3-b]pyrazin-3-yl]-5-(trifluoromethyl)pyridine-3-carboxamide
Names & synonyms
6-(8-(Quinoxalin-2-ylamino)pyrido[2,3-b]pyrazin-3-yl)-5-(trifluoromethyl)nicotinamideSCHEMBL1861169
Database identifiers
- PubChem CID
- 58645690
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 727
Related reactions
2 records
Compound notes
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