TL;DR: 4-(3-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde (CAS 118001-60-8) is a chemical compound with molecular formula C15H12N2O and molecular weight 236.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde
Also Known As: 4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde, AQ-776/42801284, 4-(3-methyl-4-hydroimidazo[1,2-a]pyridin-2-yl)benzaldehyde
| Molecular Formula | C15H12N2O |
| Molecular Weight | 236.09496 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 34.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 236.09496 Da |
| Heavy Atoms | 18 |
| Complexity | 299.0 |
| SMILES | CC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)C=O |
| InChIKey | NFLQQTQJBSDHPL-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 4-(3-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.4 Ų, 4-(3-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(3-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(3-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde is 118001-60-8.
The molecular formula of 4-(3-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde is C15H12N2O.
The molecular weight of 4-(3-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde is 236.09496 g/mol.
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