TL;DR: N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiophene-2-carboxamide (CAS 1212407-98-1) is a chemical compound with molecular formula C13H12N4OS and molecular weight 272.07318 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiophene-2-carboxamide
Also Known As: N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiophene-2-carboxamide, (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)thiophene-2-carboxamide
| Molecular Formula | C13H12N4OS |
| Molecular Weight | 272.07318 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 87.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 272.07318 Da |
| Heavy Atoms | 19 |
| Complexity | 341.0 |
| SMILES | C[C@@H](C1=NN=C2N1C=CC=C2)NC(=O)C3=CC=CS3 |
| InChIKey | ZFNVCMDOWHYHMK-VIFPVBQESA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiophene-2-carboxamide. The TPSA of 87.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiophene-2-carboxamide. Following Lipinski's Rule of Five, N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiophene-2-carboxamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiophene-2-carboxamide is 1212407-98-1.
The molecular formula of N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiophene-2-carboxamide is C13H12N4OS.
The molecular weight of N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiophene-2-carboxamide is 272.07318 g/mol.
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