TL;DR: 1-Allyl-2-(4-formylphenyl)imidazo[1,2-a]pyridin-1-ium (CAS 1330529-34-4) is a chemical compound with molecular formula C17H15N2O+ and molecular weight 263.11844 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde
Also Known As: 1-allyl-2-(4-formylphenyl)imidazo[1,2-a]pyridin-1-ium, AQ-776/42801287, 4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde, 4-(1-prop-2-enyl-4-hydroimidazo[1,2-a]pyridin-2-yl)benzaldehyde
| Molecular Formula | C17H15N2O+ |
| Molecular Weight | 263.11844 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 26.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 263.11844 Da |
| Heavy Atoms | 20 |
| Complexity | 349.0 |
| SMILES | C=CCN1C2=CC=CC=[N+]2C=C1C3=CC=C(C=C3)C=O |
| InChIKey | QHHJKNPLJSFGBE-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 1-Allyl-2-(4-formylphenyl)imidazo[1,2-a]pyridin-1-ium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.1 Ų, 1-Allyl-2-(4-formylphenyl)imidazo[1,2-a]pyridin-1-ium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Allyl-2-(4-formylphenyl)imidazo[1,2-a]pyridin-1-ium has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Allyl-2-(4-formylphenyl)imidazo[1,2-a]pyridin-1-ium is 1330529-34-4.
The molecular formula of 1-Allyl-2-(4-formylphenyl)imidazo[1,2-a]pyridin-1-ium is C17H15N2O+.
The molecular weight of 1-Allyl-2-(4-formylphenyl)imidazo[1,2-a]pyridin-1-ium is 263.11844 g/mol.
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