1H-pyrrolo[2,3-b]pyridin-3-ylmethanol


Chemical Name: 1H-pyrrolo[2,3-b]pyridin-3-ylmethanol
CAS Number: 1065100-83-5
Product Number: AG0083JQ(AGN-PC-06HA7C)
Synonyms:
MDL No:
Molecular Formula: C8H8N2O
Molecular Weight: 148.1619

Identification/Properties


Computed Properties
Molecular Weight:
148.165g/mol
XLogP3:
0.4
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
148.064g/mol
Monoisotopic Mass:
148.064g/mol
Topological Polar Surface Area:
48.9A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
140
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

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NMR Spectrum


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Chemical Structure



The compound (1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol, also known as $name$, serves as a versatile building block in chemical synthesis. Due to its unique structure, $name$ is employed as a key intermediate in the creation of various complex organic molecules. Its reactivity and structural properties make it a valuable tool for organic chemists seeking to construct diverse molecular architectures with specific functionalities. By strategically incorporating $name$ into synthetic pathways, chemists can access a wide range of target compounds with tailored properties and applications in pharmaceuticals, materials science, and other fields of organic chemistry.