TL;DR: 5h-Pyrrolo[3,4-b]pyridin-5-one,6,7-dihydro-6-(1-phenylethyl)- (CAS 117593-09-6) is a chemical compound with molecular formula C15H14N2O and molecular weight 238.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(1-phenylethyl)-7H-pyrrolo[3,4-b]pyridin-5-one
Also Known As: 5h-pyrrolo[3,4-b]pyridin-5-one,6,7-dihydro-6-(1-phenylethyl)-, 8-(1-phenylethyl)-2,8-diazabicyclo[4.3.0]nona-2,4,10-trien-7-one
| Molecular Formula | C15H14N2O |
| Molecular Weight | 238.11061 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 33.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 238.11061 Da |
| Heavy Atoms | 18 |
| Complexity | 312.0 |
| SMILES | CC(C1=CC=CC=C1)N2CC3=C(C2=O)C=CC=N3 |
| InChIKey | BJBYZDRNVIYLJZ-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5h-Pyrrolo[3,4-b]pyridin-5-one,6,7-dihydro-6-(1-phenylethyl)-. With a topological polar surface area (TPSA) of 33.2 Ų, 5h-Pyrrolo[3,4-b]pyridin-5-one,6,7-dihydro-6-(1-phenylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5h-Pyrrolo[3,4-b]pyridin-5-one,6,7-dihydro-6-(1-phenylethyl)- 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 5h-Pyrrolo[3,4-b]pyridin-5-one,6,7-dihydro-6-(1-phenylethyl)- is 117593-09-6.
The molecular formula of 5h-Pyrrolo[3,4-b]pyridin-5-one,6,7-dihydro-6-(1-phenylethyl)- is C15H14N2O.
The molecular weight of 5h-Pyrrolo[3,4-b]pyridin-5-one,6,7-dihydro-6-(1-phenylethyl)- is 238.11061 g/mol.
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