![2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide structure](/static/products/876/876870-39-2.png)
2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide
TL;DR: 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide (CAS 876870-39-2) is a chemical compound with molecular formula C15H16N2O2 and molecular weight 256.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-ethyl-1-oxido-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium 4-oxide
Also Known As: 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide, 2-Ethyl-3-phenyl-6,7-dihydro-5H-cyclopentapyrazine 1,4-dioxide, 2-ethyl-1-oxido-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium 4-oxide
| Molecular Formula | C15H16N2O2 |
|---|---|
| Molecular Weight | 256.12 g/mol |
| LogP | 2.4666 |
| Topological Polar Surface Area | 50.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 256.1212 |
| Heavy Atoms | 19 |
| Complexity | 674.78033 |
Chemical Identifiers
| CAS Number | 876870-39-2 |
|---|---|
| SMILES | CCC1=C([N+](=O)C2=C(N1[O-])CCC2)C3=CC=CC=C3 |
Product Overview
2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide (CAS 876870-39-2), with molecular formula C15H16N2O2 and molecular weight 256.12 g/mol. IUPAC: 2-ethyl-1-oxido-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium 4-oxide.
Chemical Property Profile of 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide
Property Insights of 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide
The XLogP value of 2.4666 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide. With a topological polar surface area (TPSA) of 50.96 Ų, 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide has 0 hydrogen bond donor(s) and 2 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 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide?
The CAS number of 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide is 876870-39-2.
What is the molecular formula of 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide?
The molecular formula of 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide is C15H16N2O2.
What is the molecular weight of 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide?
The molecular weight of 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide is 256.12 g/mol.
Where can I buy 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide?
You can request a quote for 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide?
Yes, KEHONG BIO provides custom synthesis services for 2-ethyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazine 1,4-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.