![3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile structure](/static/products/1024/1024788-07-5.webp)
3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
TL;DR: 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile (CAS 1024788-07-5) is a chemical compound with molecular formula C13H9N7 and molecular weight 263.09195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(quinolin-8-ylamino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
Also Known As: 3-(quinolin-8-ylamino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile, 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile, 2-(2H-2,3,4,5-TETRAAZOLYL)-3-(8-QUINOLYLAMINO)PROP-2-ENENITRILE, 3-(quinolin-8-ylamino)-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile, (2E)-3-[(quinolin-8-yl)amino]-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
Technical Specifications
| Molecular Formula | C13H9N7 |
| Molecular Weight | 263.09195 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 263.09195 Da |
| Heavy Atoms | 20 |
| Complexity | 412.0 |
| SMILES | C1=CC2=C(C(=C1)NC=C(C#N)C3=NNN=N3)N=CC=C2 |
| InChIKey | CGHUADFJAKJZGZ-UHFFFAOYSA-N |
Chemical Property Profile of 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
Property Insights of 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile. Following Lipinski's Rule of Five, 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile?
The CAS number of 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile is 1024788-07-5.
What is the molecular formula of 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile?
The molecular formula of 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile is C13H9N7.
What is the molecular weight of 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile?
The molecular weight of 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile is 263.09195 g/mol.
Where can I buy 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile?
You can request a quote for 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile?
Yes, CoreyChem provides custom synthesis services for 3-[(quinolin-8-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.