Basic information
- Standard SMILES
COc1nc2cc(B3OC(C)(C)C(C)(C)O3)cnc2n1C- InChIKey
QQKFTMGMOBZMSN-UHFFFAOYSA-N- Molecular formula
- C14H20BN3O3
- Average molar mass
- 289.14 g/mol
Names & identifiers
- Preferred name
- 2-methoxy-3-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine
- IUPAC
- 2-methoxy-3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine
Names & synonyms
1257553-98-2SCHEMBL3513016QQKFTMGMOBZMSN-UHFFFAOYSA-N2-methoxy-3-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine2-Methoxy-3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridineDA-46593
Database identifiers
- PubChem CID
- 59619961
Properties
Computed structural properties
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 391
Related reactions
2 records
Compound notes
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