TL;DR: 1zgi (CAS 1202919-05-8) is a chemical compound with molecular formula C22H23F2N7O and molecular weight 439.1932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2,2-difluoro-2-[(2R)-piperidin-2-yl]ethyl]-2-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]-[1,3]oxazolo[4,5-c]pyridin-4-amine
Also Known As: 1zgi, N-{2,2-DIFLUORO-2-[(2R)-PIPERIDIN-2-YL]ETHYL}-2-[2-(1H-1,2,4-TRIAZOL-1-YL)BENZYL][1,3]OXAZOLO[4,5-C]PYRIDIN-4-AMINE, (R)-2-(2-(1H-1,2,4-TRIAZOL-1-YL)BENZYL)-N-(2,2-DIFLUORO-2-(PIPERIDIN-2-YL)ETHYL)OXAZOLO[4,5-C]PYRIDIN-4-AMINE, N-(2,2-difluoro-2-((2R)-piperidin-2-yl)ethyl)-2-((2-(1H-1,2,4-triazol-1-yl)phenyl)methyl)-(1,3)oxazolo(4,5-c)pyridin-4-amine, N-(2,2-Difluoro-2-((2R)-piperidin-2-YL)ethyl)-2-(2-(1H-1,2,4-triazol-1-YL)benzyl)(1,3)oxazolo(4,5-C)pyridin-4-amine
| Molecular Formula | C22H23F2N7O |
| Molecular Weight | 439.1932 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 93.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Exact Mass | 439.1932 Da |
| Heavy Atoms | 32 |
| Complexity | 615.0 |
| SMILES | C1CCN[C@H](C1)C(CNC2=NC=CC3=C2N=C(O3)CC4=CC=CC=C4N5C=NC=N5)(F)F |
| InChIKey | VYJOAYZRCNHDNG-GOSISDBHSA-N |
The XLogP value of 3.9 indicates that 1zgi is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1zgi. Following Lipinski's Rule of Five, 1zgi has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1zgi is 1202919-05-8.
The molecular formula of 1zgi is C22H23F2N7O.
The molecular weight of 1zgi is 439.1932 g/mol.
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