![4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide structure](/static/products/121/1212108-42-3.webp)
4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
TL;DR: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide (CAS 1212108-42-3) is a chemical compound with molecular formula C18H20N4O2S and molecular weight 356.1307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
Also Known As: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
Technical Specifications
| Molecular Formula | C18H20N4O2S |
| Molecular Weight | 356.1307 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 105.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 356.1307 Da |
| Heavy Atoms | 25 |
| Complexity | 503.0 |
| SMILES | CC1=CC(=C(S1)C)C(=O)CCC(=O)N[C@@H](C)C2=NN=C3N2C=CC=C3 |
| InChIKey | UGUDEYZCLGYRFD-LBPRGKRZSA-N |
Chemical Property Profile of 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
Property Insights of 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide. Following Lipinski's Rule of Five, 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide 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
What is the CAS number of 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
The CAS number of 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide is 1212108-42-3.
What is the molecular formula of 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
The molecular formula of 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide is C18H20N4O2S.
What is the molecular weight of 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
The molecular weight of 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide is 356.1307 g/mol.
Where can I buy 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
You can request a quote for 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
Yes, CoreyChem provides custom synthesis services for 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.