N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide
TL;DR: N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide (CAS 351074-23-2) is a chemical compound with molecular formula C21H19N3O and molecular weight 329.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenylprop-2-enamide
Also Known As: AE-848/31924009, N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide, (2E)-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-3-phenylprop-2-enamide, (E)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenylprop-2-enamide, N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-3-phenylacrylamide
| Molecular Formula | C21H19N3O |
|---|---|
| Molecular Weight | 329.15 g/mol |
| LogP | 3.879 |
| Topological Polar Surface Area | 45.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 329.1528 |
| Heavy Atoms | 25 |
| Complexity | 963.54205 |
Chemical Identifiers
| CAS Number | 351074-23-2 |
|---|---|
| SMILES | CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)/C=C/C4=CC=CC=C4 |
Product Overview
N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide (CAS 351074-23-2), with molecular formula C21H19N3O and molecular weight 329.15 g/mol. IUPAC: (E)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenylprop-2-enamide.
Chemical Property Profile of N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide
Property Insights of N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide
The XLogP value of 3.879 indicates that N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.23 Ų, N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide?
The CAS number of N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide is 351074-23-2.
What is the molecular formula of N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide?
The molecular formula of N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide is C21H19N3O.
What is the molecular weight of N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide?
The molecular weight of N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide is 329.15 g/mol.
Where can I buy N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide?
You can request a quote for N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)cinnamamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.