TL;DR: 5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol (CAS 107053-09-8) is a chemical compound with molecular formula C18H13NO and molecular weight 259.0997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-phenylindeno[1,2-b]pyridin-5-ol
Also Known As: 5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol, 5-phenylindeno[1,2-b]pyridin-5-ol, 5-phenylindeno[3,2-b]pyridin-5-ol, BAS 01006717, BIM-0000027.P001
| Molecular Formula | C18H13NO |
| Molecular Weight | 259.0997 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 33.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 259.0997 Da |
| Heavy Atoms | 20 |
| Complexity | 351.0 |
| SMILES | C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C42)N=CC=C3)O |
| InChIKey | XIPFAOMNSVCXJG-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol. With a topological polar surface area (TPSA) of 33.1 Ų, 5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol has 1 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 5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol is 107053-09-8.
The molecular formula of 5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol is C18H13NO.
The molecular weight of 5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol is 259.0997 g/mol.
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