N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide
TL;DR: N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide (CAS 521327-85-5) is a chemical compound with molecular formula C22H32N4S and molecular weight 384.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide
Also Known As: N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide, [(adamantanylethyl)amino](4-(2-pyridyl)piperazinyl)methane-1-thione, 4-(pyridin-2-yl)-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]piperazine-1-carbothioamide, N-[1-(1-adamantyl)ethyl]-4-pyridin-2-yl-piperazine-1-carbothioamide, N-[1-(1-ADAMANTYL)ETHYL]-4-(2-PYRIDYL)TETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE
| Molecular Formula | C22H32N4S |
|---|---|
| Molecular Weight | 384.23 g/mol |
| LogP | 3.683 |
| Topological Polar Surface Area | 31.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 384.23477 |
| Heavy Atoms | 27 |
| Complexity | 647.5288 |
Chemical Identifiers
| CAS Number | 521327-85-5 |
|---|---|
| SMILES | CC(C12CC3CC(C1)CC(C3)C2)NC(=S)N4CCN(CC4)C5=CC=CC=N5 |
Product Overview
N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide (CAS 521327-85-5), with molecular formula C22H32N4S and molecular weight 384.23 g/mol. IUPAC: N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide.
Chemical Property Profile of N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide
Property Insights of N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide
The XLogP value of 3.683 indicates that N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.4 Ų, N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide has 1 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 N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide?
The CAS number of N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide is 521327-85-5.
What is the molecular formula of N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide?
The molecular formula of N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide is C22H32N4S.
What is the molecular weight of N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide?
The molecular weight of N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide is 384.23 g/mol.
Where can I buy N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide?
You can request a quote for N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(1-adamantyl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.