Basic information
- Standard SMILES
CC(=O)Nc1cc(B2OC(C)(C)C(C)(C)O2)c(C)cn1- InChIKey
DXTVLPGBNZIAMV-UHFFFAOYSA-N- Molecular formula
- C14H21BN2O3
- Average molar mass
- 276.14 g/mol
Names & identifiers
- Preferred name
- N-(5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide
- IUPAC
- N-[5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide
Names & synonyms
1357916-19-8N-(5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamideN-[5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamideSCHEMBL626900DXTVLPGBNZIAMV-UHFFFAOYSA-NDB-403935N-[5-methyl-4-(4,4 ,5 ,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamideN-[5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]acetamide
Database identifiers
- PubChem CID
- 66749567
Properties
Computed structural properties
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 371
Related reactions
2 records
Compound notes
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