![5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione structure](/static/products/312/312926-45-7.png)
5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
TL;DR: 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione (CAS 312926-45-7) is a chemical compound with molecular formula C14H16N4O3 and molecular weight 288.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-[N-(2-aminophenyl)-C-methylcarbonimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
Also Known As: 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-[1-(2-aminoanilino)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-(1-((2-aminophenyl)amino)ethylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-[1-(2-aminoanilino)ethylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
| Molecular Formula | C14H16N4O3 |
|---|---|
| Molecular Weight | 288.12 g/mol |
| LogP | 0.5125 |
| Topological Polar Surface Area | 102.61 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 288.12225 |
| Heavy Atoms | 21 |
| Complexity | 846.27325 |
Chemical Identifiers
| CAS Number | 312926-45-7 |
|---|---|
| SMILES | CC(=NC1=CC=CC=C1N)C2=C(N(C(=O)N(C2=O)C)C)O |
Product Overview
5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione (CAS 312926-45-7), with molecular formula C14H16N4O3 and molecular weight 288.12 g/mol. IUPAC: 5-[N-(2-aminophenyl)-C-methylcarbonimidoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione.
Chemical Property Profile of 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
Property Insights of 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
The XLogP value of 0.5125 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione. The TPSA of 102.61 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione. Following Lipinski's Rule of Five, 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione 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
Frequently Asked Questions
What is the CAS number of 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione?
The CAS number of 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione is 312926-45-7.
What is the molecular formula of 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione?
The molecular formula of 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione is C14H16N4O3.
What is the molecular weight of 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione?
The molecular weight of 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione is 288.12 g/mol.
Where can I buy 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione?
You can request a quote for 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione?
Yes, KEHONG BIO provides custom synthesis services for 5-{1-[(2-aminophenyl)amino]ethylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.