[2-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-dimethyl-amine

HCID 59619869
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Basic information

Standard SMILES
CN(C)c1cc(B2OC(C)(C)C(C)(C)O2)cnc1F
InChIKey
POXJOPLLIDCVHH-UHFFFAOYSA-N
Molecular formula
C13H20BFN2O2
Average molar mass
266.12 g/mol
Monoisotopic mass
266.1601862

Names & identifiers

Preferred name
[2-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-dimethyl-amine
IUPAC
2-fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

Names & synonyms

SCHEMBL2067723POXJOPLLIDCVHH-UHFFFAOYSA-N[2-fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-dimethyl-amine

Database identifiers

PubChem CID
59619869

Properties

Computed structural properties

Topological polar surface area
34.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
19

Related reactions

1 records
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Compound notes

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