![(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine structure](/static/products/866/866142-68-9.png)
(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
TL;DR: (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (CAS 866142-68-9) is a chemical compound with molecular formula C10H12ClN3 and molecular weight 209.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
Also Known As: (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine, 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine, ({6-chloroimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine, chloroimidazopyridinyldimethylmethanamine, (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N- dimethylmethanamine
| Molecular Formula | C10H12ClN3 |
|---|---|
| Molecular Weight | 209.07 g/mol |
| LogP | 2.0493 |
| Topological Polar Surface Area | 20.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 209.07198 |
| Heavy Atoms | 14 |
| Complexity | 447.56387 |
Chemical Identifiers
| CAS Number | 866142-68-9 |
|---|---|
| SMILES | CN(C)CC1=CN=C2N1C=C(C=C2)Cl |
Product Overview
(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (CAS 866142-68-9), with molecular formula C10H12ClN3 and molecular weight 209.07 g/mol. IUPAC: 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine.
Chemical Property Profile of (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
Property Insights of (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
The XLogP value of 2.0493 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine. With a topological polar surface area (TPSA) of 20.54 Ų, (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine has 0 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-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The CAS number of (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is 866142-68-9.
What is the molecular formula of (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The molecular formula of (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is C10H12ClN3.
What is the molecular weight of (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The molecular weight of (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is 209.07 g/mol.
Where can I buy (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
You can request a quote for (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
Yes, KEHONG BIO provides custom synthesis services for (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.