![3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one structure](/static/products/4620/462067-33-0.webp)
3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one
TL;DR: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one (CAS 462067-33-0) is a chemical compound with molecular formula C16H16N2O2 and molecular weight 268.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(furan-2-ylmethylamino)methyl]-8-methyl-1H-quinolin-2-one
Also Known As: 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one, BAS 02618054, 3-(((Furan-2-ylmethyl)amino)methyl)-8-methylquinolin-2-ol, 3-[(furan-2-ylmethylamino)methyl]-8-methyl-1H-quinolin-2-one, 3-{[(furan-2-ylmethyl)amino]methyl}-8-methyl-1H-quinolin-2-one
| Molecular Formula | C16H16N2O2 |
|---|---|
| Molecular Weight | 268.12 g/mol |
| LogP | 2.71932 |
| Topological Polar Surface Area | 58.03 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 268.1212 |
| Heavy Atoms | 20 |
| Complexity | 772.77124 |
Chemical Identifiers
| CAS Number | 462067-33-0 |
|---|---|
| SMILES | CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CO3 |
Product Overview
3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one (CAS 462067-33-0), with molecular formula C16H16N2O2 and molecular weight 268.12 g/mol. IUPAC: 3-[(furan-2-ylmethylamino)methyl]-8-methyl-1H-quinolin-2-one.
Chemical Property Profile of 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one
Property Insights of 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one
The XLogP value of 2.71932 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one. With a topological polar surface area (TPSA) of 58.03 Ų, 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one has 2 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 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one?
The CAS number of 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one is 462067-33-0.
What is the molecular formula of 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one?
The molecular formula of 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one is C16H16N2O2.
What is the molecular weight of 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one?
The molecular weight of 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one is 268.12 g/mol.
Where can I buy 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one?
You can request a quote for 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one?
Yes, KEHONG BIO provides custom synthesis services for 3-{[(Furan-2-ylmethyl)-amino]-methyl}-8-methyl-1H-quinolin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.