![(R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine structure](/static/products/121/1217810-82-6.webp)
(R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
TL;DR: (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine (CAS 1217810-82-6) is a chemical compound with molecular formula C8H10N4 and molecular weight 162.09055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
Also Known As: (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine, 4107AA, (1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine, S14-1806, (1R)-1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethan-1-amine
Technical Specifications
| Molecular Formula | C8H10N4 |
| Molecular Weight | 162.09055 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 56.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 162.09055 Da |
| Heavy Atoms | 12 |
| Complexity | 161.0 |
| SMILES | C[C@H](C1=NN=C2N1C=CC=C2)N |
| InChIKey | FQWYAIRHWCMQNP-ZCFIWIBFSA-N |
Chemical Property Profile of (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
Property Insights of (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine. With a topological polar surface area (TPSA) of 56.2 Ų, (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine?
The CAS number of (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine is 1217810-82-6.
What is the molecular formula of (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine?
The molecular formula of (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine is C8H10N4.
What is the molecular weight of (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine?
The molecular weight of (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine is 162.09055 g/mol.
Where can I buy (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine?
You can request a quote for (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine?
Yes, CoreyChem provides custom synthesis services for (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.