CAS 131084-32-7
:3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine
Description:
3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine, with the CAS number 131084-32-7, is a heterocyclic organic compound characterized by its complex bicyclic structure that incorporates both pyridine and pyrrole moieties. This compound features a tetrahydropyridine substituent, which contributes to its potential biological activity and solubility properties. The presence of nitrogen atoms in its structure suggests that it may exhibit basic properties and participate in hydrogen bonding, making it of interest in medicinal chemistry. Its unique arrangement of rings can influence its electronic properties, potentially affecting its reactivity and interaction with biological targets. Compounds of this nature are often investigated for their pharmacological potential, including roles as neurotransmitter modulators or in other therapeutic applications. Additionally, the compound's stability, solubility, and reactivity can vary based on environmental conditions, such as pH and temperature, which are important considerations in both laboratory and industrial settings.
Formula:C12H13N3
InChI:InChI=1/C12H13N3/c1-2-11-12(14-5-1)10(8-15-11)9-3-6-13-7-4-9/h1-3,5,8,13,15H,4,6-7H2
SMILES:c1cc2c(c(c[nH]2)C2=CCNCC2)nc1
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Found 2 products.
3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine
CAS:Formula:C12H13N3Molecular weight:199.25174-{1H-Pyrrolo[3,2-b]pyridin-3-yl}-1,2,3,6-tetrahydropyridine
CAS:4-(1H-Pyrrolo[3,2-b]pyridin-3-yl)-1,2,3,6-tetrahydropyridine (4-PPT) is a serotonergic receptor agonist that belongs to the class of pyrrolopyridines. It has shown affinity for 5-HT1A and 5-HT1B receptors in biochemical and behavioral studies. 4-PPT has been found to produce hyperlocomotion in rats with a dose of 2mg/kg. 4-PPT also increases the affinity of serotonin for the 5HT1B receptor by inhibiting an unknown protein kinase C isoform. The binding of serotonin at this site is thought to be responsible for its antihypertensive effects.Formula:C12H13N3Purity:Min. 95%Molecular weight:199.25 g/mol

