Basic information
- CAS
1443111-87-2- Standard SMILES
CC1(C)OB(c2ccnc(-n3ccnc3)c2)OC1(C)C- InChIKey
KNMLDPKXURRWAJ-UHFFFAOYSA-N- Molecular formula
- C14H18BN3O2
- Average molar mass
- 271.12 g/mol
- Monoisotopic mass
- 271.149207
Names & identifiers
- Preferred name
- 2-(1H-Imidazol-1-YL)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine
- IUPAC
- 2-imidazol-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Names & synonyms
1443111-87-22-(1H-IMIDAZOL-1-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINEMFCD118781792-(1H-IMIDAZOL-1-YL)PYRIDINE-4-BORONIC ACID PINACOL ESTER2-imidazol-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridineDTXSID901136409AKOS015947029MB10779PS-13091DB-226403Pyridine, 2-(1H-imidazol-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Database identifiers
- CAS
1443111-87-2- PubChem CID
- 45786014
- DTXSID
DTXSID901136409
Properties
Computed structural properties
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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