N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine
TL;DR: N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine (CAS 3601-19-2) is a chemical compound with molecular formula C24H26N4 and molecular weight 370.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-benzhydrylpiperazin-1-yl)-1-(6-methyl-2-pyridinyl)methanimine
Also Known As: Ropizine, SC 13504, N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine, (E)-N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)m
| Molecular Formula | C24H26N4 |
|---|---|
| Molecular Weight | 370.22 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 31.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 370.21576 |
| Heavy Atoms | 28 |
| Complexity | 455.0 |
Chemical Identifiers
| CAS Number | 3601-19-2 |
|---|---|
| SMILES | CC1=NC(=CC=C1)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | UZDGLRYWBSKLQY-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine (CAS 3601-19-2), with molecular formula C24H26N4 and molecular weight 370.22 g/mol. IUPAC: N-(4-benzhydrylpiperazin-1-yl)-1-(6-methyl-2-pyridinyl)methanimine.
Chemical Property Profile of N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine
Property Insights of N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine
The XLogP value of 4.8 indicates that N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.7 Ų, N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine has 0 hydrogen bond donor(s) and 4 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-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine?
The CAS number of N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine is 3601-19-2.
What is the molecular formula of N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine?
The molecular formula of N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine is C24H26N4.
What is the molecular weight of N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine?
The molecular weight of N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine is 370.22 g/mol.
Where can I buy N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine?
You can request a quote for N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine?
Yes, KEHONG BIO provides custom synthesis services for N-(4-benzhydrylpiperazin-1-yl)-1-(6-methylpyridin-2-yl)methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.