![6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one structure](/static/products/5762/57625-61-3.webp)
6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one
TL;DR: 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one (CAS 57625-61-3) is a chemical compound with molecular formula C12H11NO and molecular weight 185.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
9-methyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-11-one
Also Known As: 6-methyl-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one, 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one, A2829/0119503, 9-methyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-11-one
| Molecular Formula | C12H11NO |
|---|---|
| Molecular Weight | 185.08 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 185.08406 |
| Heavy Atoms | 14 |
| Complexity | 307.0 |
Chemical Identifiers
| CAS Number | 57625-61-3 |
|---|---|
| SMILES | CC1=CC(=O)N2CCC3=C2C1=CC=C3 |
| InChIKey | HFYIYJMOLPFVCL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one (CAS 57625-61-3), with molecular formula C12H11NO and molecular weight 185.08 g/mol. IUPAC: 9-methyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-11-one.
Chemical Property Profile of 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one
Property Insights of 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one. With a topological polar surface area (TPSA) of 20.3 Ų, 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one has 0 hydrogen bond donor(s) and 1 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-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one?
The CAS number of 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one is 57625-61-3.
What is the molecular formula of 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one?
The molecular formula of 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one is C12H11NO.
What is the molecular weight of 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one?
The molecular weight of 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one is 185.08 g/mol.
Where can I buy 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one?
You can request a quote for 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one?
Yes, KEHONG BIO provides custom synthesis services for 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.