6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
TL;DR: 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine (CAS 297757-72-3) is a chemical compound with molecular formula C18H17N3 and molecular weight 275.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
Also Known As: BAS 00232419, AE-848/31927002, 6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine, 6-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine, 6-Methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-ylamine
| Molecular Formula | C18H17N3 |
|---|---|
| Molecular Weight | 275.14 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 42.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 275.14224 |
| Heavy Atoms | 21 |
| Complexity | 365.0 |
Chemical Identifiers
| CAS Number | 297757-72-3 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C3C(=C2N)CCN3C4=CC=CC=C4 |
| InChIKey | RMFDFWIUWQZPBH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine (CAS 297757-72-3), with molecular formula C18H17N3 and molecular weight 275.14 g/mol. IUPAC: 6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine.
Chemical Property Profile of 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
Property Insights of 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
The XLogP value of 3.9 indicates that 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.2 Ų, 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine 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 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine?
The CAS number of 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine is 297757-72-3.
What is the molecular formula of 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine?
The molecular formula of 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine is C18H17N3.
What is the molecular weight of 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine?
The molecular weight of 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine is 275.14 g/mol.
Where can I buy 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine?
You can request a quote for 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine?
Yes, KEHONG BIO provides custom synthesis services for 6-Methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.