![Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)- structure](/static/products/1368/136817-82-8.webp)
Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-
TL;DR: Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)- (CAS 136817-82-8) is a chemical compound with molecular formula C20H23N5O and molecular weight 349.19025 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-[3-(ethylamino)-2-pyridinyl]piperazin-1-yl]-(1H-indol-7-yl)methanone
Also Known As: BHAP indolyl pyridyl deriv., piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-, 1-(Indolyl-7-carbonyl)-4-[3-(ethylamino)-2-pyridyl]piperazine, [4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-(1H-indol-7-yl)methanone, [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-7-yl)methanone
Technical Specifications
| Molecular Formula | C20H23N5O |
| Molecular Weight | 349.19025 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 64.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 349.19025 Da |
| Heavy Atoms | 26 |
| Complexity | 479.0 |
| SMILES | CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC=C4 |
| InChIKey | WAZYGWGLZOECHJ-UHFFFAOYSA-N |
Chemical Property Profile of Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-
Property Insights of Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-. The TPSA of 64.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-. Following Lipinski's Rule of Five, Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-?
The CAS number of Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)- is 136817-82-8.
What is the molecular formula of Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-?
The molecular formula of Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)- is C20H23N5O.
What is the molecular weight of Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-?
The molecular weight of Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)- is 349.19025 g/mol.
Where can I buy Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-?
You can request a quote for Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-?
Yes, CoreyChem provides custom synthesis services for Piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.