![6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one structure](/static/products/374/374699-05-5.png)
6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one
TL;DR: 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one (CAS 374699-05-5) is a chemical compound with molecular formula C16H14N2O and molecular weight 250.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one
Also Known As: ChemDiv1_028511, MixCom6_000703, 6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one, 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one, 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one hydrochloride
| Molecular Formula | C16H14N2O |
|---|---|
| Molecular Weight | 250.11 g/mol |
| LogP | 3.54352 |
| Topological Polar Surface Area | 45.75 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 250.11061 |
| Heavy Atoms | 19 |
| Complexity | 829.49286 |
Chemical Identifiers
| CAS Number | 374699-05-5 |
|---|---|
| SMILES | CC1=C2C(=C3C(=N1)CCCC3=O)C4=CC=CC=C4N2 |
Product Overview
6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one (CAS 374699-05-5), with molecular formula C16H14N2O and molecular weight 250.11 g/mol. IUPAC: 6-methyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one.
Chemical Property Profile of 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one
Property Insights of 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one
The XLogP value of 3.54352 indicates that 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.75 Ų, 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one has 1 hydrogen bond donor(s) and 2 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-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one?
The CAS number of 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one is 374699-05-5.
What is the molecular formula of 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one?
The molecular formula of 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one is C16H14N2O.
What is the molecular weight of 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one?
The molecular weight of 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one is 250.11 g/mol.
Where can I buy 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one?
You can request a quote for 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-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-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one?
Yes, KEHONG BIO provides custom synthesis services for 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.