TL;DR: 6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one (CAS 116212-46-5) is a chemical compound with molecular formula C8H8N2O and molecular weight 148.06366 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
Also Known As: N-Methyl lactam, 1,6-dihydro-6-methyl-7H-Pyrrolo[2,3-c]pyridin-7-one, 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one, 6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one, 6-Methyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.06366 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 36.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 148.06366 Da |
| Heavy Atoms | 11 |
| Complexity | 212.0 |
| SMILES | CN1C=CC2=C(C1=O)NC=C2 |
| InChIKey | ZLKWLYKVKAVOMD-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one. With a topological polar surface area (TPSA) of 36.1 Ų, 6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one has 1 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 6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one is 116212-46-5.
The molecular formula of 6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one is C8H8N2O.
The molecular weight of 6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one is 148.06366 g/mol.
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