7-​Fluoro-1H-​pyrazolo[4,​3-​b]​pyridine

Product Information

Molecular Formula:
C6H4FN3
Molecular Weight:
137.11
Description
Applications: 7-​Fluoro-1H-​pyrazolo[4,​3-​b]​pyridine acts as a building block in bioengineering of compounds with specific properties relating to acidity, lipophilicity and metabolic stability.
Synonyms
7-Fluoro-1H-pyrazolo[4,3-b]pyridine; 1378820-30-4; ZINC238574471; CS-0445465
IUPAC Name
7-fluoro-1H-pyrazolo[4,3-b]pyridine
Canonical SMILES
C1=CN=C2C=NNC2=C1F
InChI
InChI=1S/C6H4FN3/c7-4-1-2-8-5-3-9-10-6(4)5/h1-3H,(H,9,10)
InChI Key
ZTOVXMHRNXZPMQ-UHFFFAOYSA-N

Computed Properties

XLogP3
0.7
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
137.03892530 g/mol
Monoisotopic Mass
137.03892530 g/mol
Topological Polar Surface Area
41.6Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
130
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
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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