Piperazine deriv. structure

Piperazine deriv.

TL;DR: Piperazine deriv. (CAS 144674-89-5) is a chemical compound with molecular formula C24H31N7O and molecular weight 433.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethyl-N'-[2-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazine-1-carbonyl]-1H-indol-5-yl]methanimidamide

Also Known As: Piperazine deriv., U 89674, U-89674, N,N-dimethyl-N'-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanimidamide, Piperazine, 1-((5-(((dimethylamino)methylene)amino)-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-

CAS: 144674-89-5
Molecular Formula C24H31N7O
Molecular Weight 433.26 g/mol
LogP 3.1
Topological Polar Surface Area 79.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 433.259
Heavy Atoms 32
Complexity 646.0

Chemical Identifiers

CAS Number 144674-89-5
SMILES CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)N=CN(C)C
InChIKey MQLULHDHQQQZQU-UHFFFAOYSA-N

Product Overview

Piperazine deriv. (CAS 144674-89-5), with molecular formula C24H31N7O and molecular weight 433.26 g/mol. IUPAC: N,N-dimethyl-N'-[2-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazine-1-carbonyl]-1H-indol-5-yl]methanimidamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Piperazine deriv.

XLogP
3.1
TPSA (Topological Polar Surface Area)
79.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
32
Complexity
646.0
Exact Mass
433.259
Monoisotopic Mass
433.259
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Piperazine deriv.

The XLogP value of 3.1 indicates that Piperazine deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine deriv.. Following Lipinski's Rule of Five, Piperazine deriv. has 2 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Piperazine deriv.?

The CAS number of Piperazine deriv. is 144674-89-5.

What is the molecular formula of Piperazine deriv.?

The molecular formula of Piperazine deriv. is C24H31N7O.

What is the molecular weight of Piperazine deriv.?

The molecular weight of Piperazine deriv. is 433.26 g/mol.

Where can I buy Piperazine deriv.?

You can request a quote for Piperazine deriv. directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Piperazine deriv.?

Yes, KEHONG BIO provides custom synthesis services for Piperazine deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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