![(S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide structure](/static/products/121/1212423-84-1.webp)
(S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide
TL;DR: (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide (CAS 1212423-84-1) is a chemical compound with molecular formula C20H24N4O2S2 and molecular weight 416.13406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2,5-dimethylthiophen-3-yl)-N-[(1S)-3-methylsulfanyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]-4-oxobutanamide
Also Known As: (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide, 4-(2,5-dimethylthiophen-3-yl)-N-[(1S)-3-methylsulfanyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]-4-oxobutanamide
Technical Specifications
| Molecular Formula | C20H24N4O2S2 |
| Molecular Weight | 416.13406 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 130.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 416.13406 Da |
| Heavy Atoms | 28 |
| Complexity | 550.0 |
| SMILES | CC1=CC(=C(S1)C)C(=O)CCC(=O)N[C@@H](CCSC)C2=NN=C3N2C=CC=C3 |
| InChIKey | VKDKNNGDFKVBGT-INIZCTEOSA-N |
Chemical Property Profile of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide
Property Insights of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide
The XLogP value of 3.1 indicates that (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide. Following Lipinski's Rule of Five, (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide has 1 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 (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide?
The CAS number of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide is 1212423-84-1.
What is the molecular formula of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide?
The molecular formula of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide is C20H24N4O2S2.
What is the molecular weight of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide?
The molecular weight of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide is 416.13406 g/mol.
Where can I buy (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide?
You can request a quote for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide?
Yes, CoreyChem provides custom synthesis services for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.