TL;DR: 5-Methyl-8-nitro-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one (CAS 144781-21-5) is a chemical compound with molecular formula C12H9N3O3 and molecular weight 243.06439 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-methyl-8-nitro-2H-pyrido[4,3-b]indol-1-one
Also Known As: 1H-Pyrido[4,3-b]indol-1-one, 2,5-dihydro-5-methyl-8-nitro-, 5-methyl-8-nitro-2H-pyrido[4,3-b]indol-1-one, 5-Methyl-8-nitro-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one
| Molecular Formula | C12H9N3O3 |
| Molecular Weight | 243.06439 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 79.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 243.06439 Da |
| Heavy Atoms | 18 |
| Complexity | 417.0 |
| SMILES | CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CNC3=O |
| InChIKey | LRVPPJBHTGJTDY-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Methyl-8-nitro-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one. The TPSA of 79.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Methyl-8-nitro-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one. Following Lipinski's Rule of Five, 5-Methyl-8-nitro-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one 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 5-Methyl-8-nitro-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one is 144781-21-5.
The molecular formula of 5-Methyl-8-nitro-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one is C12H9N3O3.
The molecular weight of 5-Methyl-8-nitro-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one is 243.06439 g/mol.
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