chempirical

N-(4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide

C13H19BN2O3CAS 1220220-21-2262.12 g/mol

Open in Covalent MOL file
OHNBOON
Boronic ester

Properties

Molecular formula
C13H19BN2O3
Molar mass
262.12 g/mol
Exact mass
262.1489 Da
logP
1.99Crippen estimate
Polar surface area
63.9 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
1220220-21-2
SMILES
CC(O)=Nc1cc(B2OC(C)(C)C(C)(C)O2)ccn1
InChIKey
LXSZMGQQXZXQKX-UHFFFAOYSA-N
InChI
InChI=1S/C13H19BN2O3/c1-9(17)16-11-8-10(6-7-15-11)14-18-12(2,3)13(4,5)19-14/h6-8H,1-5H3,(H,15,16,17)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
  • Acetamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-
  • N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide
  • N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]acetamide

Work with N-(4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine458532-86-056 % similar 2-Methylpyridine-4-boronic acid pinacol ester660867-80-153 % similar 2-Aminopyridine-4-boronic acid pinacol ester1195995-72-252 % similar 2-Bromo-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine458532-82-652 % similar 2-Chloropyridine-4-boronic acid pinacol ester458532-84-852 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile741709-62-649 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine181219-01-246 % similar 3-Carboxyphenylboronic acid pinacol ester269409-73-645 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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