![1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine structure](/static/products/1368/136831-14-6.webp)
1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine
TL;DR: 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine (CAS 136831-14-6) is a chemical compound with molecular formula C22H30N4O and molecular weight 366.24197 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-[(4-methoxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]-N-prop-2-enylpyridin-3-amine
Also Known As: 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine, 2-[4-[(4-Methoxy-3,5-dimethylphenyl)methyl]-1-piperazinyl]-N-2-propen-1-yl-3-pyridinamine, 2-[4-[(4-methoxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]-N-prop-2-enylpyridin-3-amine, N-allyl-2-[4-[(4-methoxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]pyridin-3-amine, 2-{4-[(4-Methoxy-3,5-dimethylphenyl)methyl]piperazin-1-yl}-N-(prop-2-en-1-yl)pyridin-3-amine
Technical Specifications
| Molecular Formula | C22H30N4O |
| Molecular Weight | 366.24197 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 366.24197 Da |
| Heavy Atoms | 27 |
| Complexity | 440.0 |
| SMILES | CC1=CC(=CC(=C1OC)C)CN2CCN(CC2)C3=C(C=CC=N3)NCC=C |
| InChIKey | TYHNNTJMMLTELY-UHFFFAOYSA-N |
Chemical Property Profile of 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine
Property Insights of 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine
The XLogP value of 3.9 indicates that 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.6 Ų, 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine?
The CAS number of 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine is 136831-14-6.
What is the molecular formula of 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine?
The molecular formula of 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine is C22H30N4O.
What is the molecular weight of 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine?
The molecular weight of 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine is 366.24197 g/mol.
Where can I buy 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine?
You can request a quote for 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine?
Yes, CoreyChem provides custom synthesis services for 1-[4-Methoxy-3,5-dimethylbenzyl]-4-[3-(2-propenylamino)-2-pyridinyl]piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.