Basic information
- Standard SMILES
Cc1nc(C)c(-c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)nc1C(N)=O- InChIKey
POOPIJCSHGOSNU-UHFFFAOYSA-N- Molecular formula
- C19H24BN3O3
- Average molar mass
- 353.2 g/mol
Names & identifiers
- Preferred name
- 3,5-Dimethyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide
- IUPAC
- 3,5-dimethyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazine-2-carboxamide
Names & synonyms
3,5-dimethyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide1259022-79-13,5-dimethyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazine-2-carboxamideSCHEMBL2128699POOPIJCSHGOSNU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59627710
Properties
Computed structural properties
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 518
Related reactions
5 records
Compound notes
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