TL;DR: 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde (CAS 118001-78-8) is a chemical compound with molecular formula C16H14N2O2 and molecular weight 266.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde
Also Known As: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde, 4-((6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzaldehyde, AQ-776/42801194
| Molecular Formula | C16H14N2O2 |
| Molecular Weight | 266.10553 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 43.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 266.10553 Da |
| Heavy Atoms | 20 |
| Complexity | 328.0 |
| SMILES | CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C=O |
| InChIKey | RSSJAWOSKYSIAM-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.6 Ų, 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde is 118001-78-8.
The molecular formula of 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde is C16H14N2O2.
The molecular weight of 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde is 266.10553 g/mol.
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