TL;DR: 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine (CAS 83823-12-5) 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-(2-imino-1-pyridinyl)methanone
Also Known As: 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine, 2(1H)-Pyridinimine, 1-(2H-1-benzopyran-3-ylcarbonyl)-, 2H-chromen-3-yl-(2-iminopyridin-1-yl)methanone, 2h-chromen-3-yl[(2e)-2-iminopyridin-1(2h)-yl]methanone, METHANONE, 2H-1-BENZOPYRAN-3-YL(2-IMINO-1(2H)-PYRIDINYL)-
| Molecular Formula | C15H12N2O2 |
| Molecular Weight | 252.08987 g/mol |
| XLogP | 2.0 |
| 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 | 490.0 |
| SMILES | C1C(=CC2=CC=CC=C2O1)C(=O)N3C=CC=CC3=N |
| InChIKey | DAHLWJQFCJLBTE-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine. With a topological polar surface area (TPSA) of 53.4 Ų, 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(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)-2(1H)-pyridinimine is 83823-12-5.
The molecular formula of 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine is C15H12N2O2.
The molecular weight of 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine is 252.08987 g/mol.
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