Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl-
TL;DR: Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl- (CAS 485830-58-8) is a chemical compound with molecular formula C22H19N5 and molecular weight 353.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine
Also Known As: NCI60_039296, Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl-, 3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine, Pyrazinamine,3,5-di-1H-indol-3-yl-N,N-dimethyl, 3,5-Di(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine
| Molecular Formula | C22H19N5 |
|---|---|
| Molecular Weight | 353.16 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 60.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 353.16403 |
| Heavy Atoms | 27 |
| Complexity | 511.0 |
Chemical Identifiers
| CAS Number | 485830-58-8 |
|---|---|
| SMILES | CN(C)C1=NC=C(N=C1C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54 |
| InChIKey | QUPTWIXAJUJZHE-UHFFFAOYSA-N |
Product Overview
Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl- (CAS 485830-58-8), with molecular formula C22H19N5 and molecular weight 353.16 g/mol. IUPAC: 3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine.
Chemical Property Profile of Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl-
Property Insights of Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl-
The XLogP value of 3.8 indicates that Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl-. Following Lipinski's Rule of Five, Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl- has 2 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 Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl-?
The CAS number of Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl- is 485830-58-8.
What is the molecular formula of Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl-?
The molecular formula of Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl- is C22H19N5.
What is the molecular weight of Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl-?
The molecular weight of Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl- is 353.16 g/mol.
Where can I buy Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl-?
You can request a quote for Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.