n-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
Product Information
Molecular Formula
C16H25BN2O2
Molecular Weight
288.19
Description
N-Cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine is a potent compound that prominently finds its utility in the biomedical realm owing to its multifarious applications. Extensive research has unearthed its indisputable therapeutic potential in combating diverse maladies and afflictions that plague humanity.
Synonyms
5-(CYCLOPENTYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER; N-CYCLOPENTYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE; n-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
IUPAC Name
N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC3CCCC3
InChI
InChI=1S/C16H25BN2O2/c1-15(2)16(3,4)21-17(20-15)12-9-14(11-18-10-12)19-13-7-5-6-8-13/h9-11,13,19H,5-8H2,1-4H3
InChI Key
BBHBMOKSDGCZLH-UHFFFAOYSA-N
Flash Point
Not applicable
Safety Information
Hazards
H301
Precautionary Statement
P301 + P310
Computed Properties
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Exact Mass
288.2009082 g/mol
Monoisotopic Mass
288.2009082 g/mol
Topological Polar Surface Area
43.4Ų
Heavy Atom Count
21
Formal Charge
0
Complexity
353
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
