4-Methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyrimidin-2-amine

HCID 59612914

Basic information

Standard SMILES
CNc1ncc(B2OC(C)(C)C(C)(C)O2)c(OC)n1
InChIKey
RUEXDODPVGOJSG-UHFFFAOYSA-N
Molecular formula
C12H20BN3O3
Average molar mass
265.12 g/mol

Names & identifiers

Preferred name
4-Methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyrimidin-2-amine
IUPAC
4-methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

Names & synonyms

1257432-10-24-METHOXY-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINESCHEMBL2066865RUEXDODPVGOJSG-UHFFFAOYSA-NMB21095[4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrimidin-2-yl]-methyl-amine

Database identifiers

PubChem CID
59612914

Properties

Computed structural properties

Topological polar surface area
65.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
19

Related reactions

3 records

Compound notes

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