TL;DR: 1-(2H-1-Benzopyran-3-ylcarbonyl)-4(1H)-pyridinimine (CAS 83823-13-6) is a chemical compound with molecular formula C15H12N2O2 and molecular weight 252.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2H-chromen-3-yl-(4-imino-1-pyridinyl)methanone
Also Known As: Compound 69/224, 4(1H)-Pyridinimine, 1-(2H-1-benzopyran-3-ylcarbonyl)-, 1-(2H-1-Benzopyran-3-ylcarbonyl)-4(1H)-pyridinimine, 2H-chromen-3-yl-(4-iminopyridin-1-yl)methanone, 2h-chromen-3-yl(4-iminopyridin-1(4h)-yl)methanone
| Molecular Formula | C15H12N2O2 |
| Molecular Weight | 252.08987 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 53.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 252.08987 Da |
| Heavy Atoms | 19 |
| Complexity | 474.0 |
| SMILES | C1C(=CC2=CC=CC=C2O1)C(=O)N3C=CC(=N)C=C3 |
| InChIKey | GSPKLAZUVYHGOK-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2H-1-Benzopyran-3-ylcarbonyl)-4(1H)-pyridinimine. With a topological polar surface area (TPSA) of 53.4 Ų, 1-(2H-1-Benzopyran-3-ylcarbonyl)-4(1H)-pyridinimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2H-1-Benzopyran-3-ylcarbonyl)-4(1H)-pyridinimine has 1 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 1-(2H-1-Benzopyran-3-ylcarbonyl)-4(1H)-pyridinimine is 83823-13-6.
The molecular formula of 1-(2H-1-Benzopyran-3-ylcarbonyl)-4(1H)-pyridinimine is C15H12N2O2.
The molecular weight of 1-(2H-1-Benzopyran-3-ylcarbonyl)-4(1H)-pyridinimine is 252.08987 g/mol.
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