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Structure

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

CAS
944401-75-6
Catalog Number
ACM944401756
Category
Other Products
Molecular Weight
238.066343 [g/mol]
Molecular Formula
C11H16BFN2O2

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Specification

Synonyms
3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 944401-75-6, PubChem19612, AGN-PC-0CV76L, SureCN2066738, AKOS016014161, MB12183, QC-4948, RL05944, AK129519, KB-31859, 2-AMINO-3-FLUORO PYRIDINE-5-BORONIC ACID PINACOL ESTER, 3-FLUORO-2-AMINOPYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-AMINO-5-FLUOROPYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-FLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE
IUPAC Name
3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key
OAEDVIUUNHFXLJ-UHFFFAOYSA-N
Exact Mass
238.12900
H-Bond Acceptor
5
H-Bond Donor
1
What is the molecular formula of the compound?

The molecular formula is C11H16BFN2O2.

What is the molecular weight of the compound?

The molecular weight is 238.07 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine.

What is the CAS number of the compound?

The CAS number is 944401-75-6.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does the compound have?

The compound has 5 hydrogen bond acceptor counts.

How many rotatable bond counts does the compound have?

The compound has 1 rotatable bond count.

What is the exact mass of the compound?

The exact mass is 238.1288861 g/mol.

What is the topological polar surface area of the compound?

The topological polar surface area is 57.4?2.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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