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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

4-fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

O=C1Nc2c(C1)c(F)ccn2 Request for Quotation
Chemical Name: 4-fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
CAS Number: 956460-93-8
Product Number: AG00H8QB(AGN-PC-0BSZMY)
Synonyms:
MDL No:
Molecular Formula: C7H5FN2O
Molecular Weight: 152.1258

Identification/Properties

Properties
Storage:
Inert atmosphere;2-8℃;
Computed Properties
Molecular Weight:
152.128g/mol
XLogP3:
0.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
0
Exact Mass:
152.039g/mol
Monoisotopic Mass:
152.039g/mol
Topological Polar Surface Area:
42A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
185
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

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


4-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one is a vital building block in chemical synthesis due to its unique structure and versatile reactivity. This compound plays a crucial role as a key intermediate in the development of various pharmaceuticals, agrochemicals, and advanced materials. Its strategic placement of a fluorine atom and pyrrolopyridinone moiety imparts specific properties that are advantageous for constructing complex molecular structures.In the realm of pharmaceutical synthesis, 4-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one is commonly utilized to introduce fluorine atoms into drug molecules, enhancing their bioavailability, metabolic stability, and interaction with biological targets. Its presence can lead to improved pharmacokinetic profiles and therapeutic efficacy of the final compounds. Additionally, the pyrrolopyridinone scaffold offers diverse opportunities for further functionalization, allowing for the creation of a wide array of structurally diverse compounds with potential biological activities.In agrochemical synthesis, the incorporation of 4-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one into pesticide or herbicide formulations can enhance their efficiency and selectivity. The fluorine atom can modulate the compound's lipophilicity and electron density, affecting its interaction with pest targets while minimizing environmental impact. This compound's structural features make it a valuable component in the design of next-generation agrochemicals with improved performance and reduced ecological footprint.Furthermore, in the field of materials science, 4-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one can serve as a key precursor for the synthesis of functional polymers, coatings, and electronic materials. Its unique chemical structure can introduce specific properties such as enhanced thermal stability, optical transparency, or conductivity, depending on the desired application. By incorporating this compound into molecular architectures, researchers can tailor material properties to suit various industrial and technological needs.