![1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine structure](/static/products/894/894759-76-3.png)
1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine
TL;DR: 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine (CAS 894759-76-3) is a chemical compound with molecular formula C10H13N5S and molecular weight 235.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(3-methylthiophen-2-yl)methyl]-1-prop-2-enyltetrazol-5-amine
Also Known As: 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine, AN-465/43411410, 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetrazol-5-amine, N-[(3-methylthiophen-2-yl)methyl]-1-prop-2-enyltetrazol-5-amine, [(3-methyl(2-thienyl))methyl](1-prop-2-enyl(1,2,3,4-tetraazol-5-yl))amine
| Molecular Formula | C10H13N5S |
|---|---|
| Molecular Weight | 235.09 g/mol |
| LogP | 1.84112 |
| Topological Polar Surface Area | 55.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 235.08917 |
| Heavy Atoms | 16 |
| Complexity | 473.0177 |
Chemical Identifiers
| CAS Number | 894759-76-3 |
|---|---|
| SMILES | CC1=C(SC=C1)CNC2=NN=NN2CC=C |
Product Overview
1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine (CAS 894759-76-3), with molecular formula C10H13N5S and molecular weight 235.09 g/mol. IUPAC: N-[(3-methylthiophen-2-yl)methyl]-1-prop-2-enyltetrazol-5-amine.
Chemical Property Profile of 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine
Property Insights of 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine
The XLogP value of 1.84112 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine. With a topological polar surface area (TPSA) of 55.63 Ų, 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine has 1 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 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine?
The CAS number of 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine is 894759-76-3.
What is the molecular formula of 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine?
The molecular formula of 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine is C10H13N5S.
What is the molecular weight of 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine?
The molecular weight of 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine is 235.09 g/mol.
Where can I buy 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine?
You can request a quote for 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine?
Yes, KEHONG BIO provides custom synthesis services for 1-allyl-N-[(3-methyl-2-thienyl)methyl]-1H-tetraazol-5-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.