TL;DR: 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one (CAS 132687-06-0) is a chemical compound with molecular formula C15H14N4O3 and molecular weight 298.1066 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-ethyl-6-methyl-9-nitropyrido[3,2-c][1,5]benzodiazepin-5-one
Also Known As: 1rth, BI-RG-587 analog, Pyridobenzodiazepinone deriv. 42, 6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE, 1051U91
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H14N4O3 |
| Molecular Weight | 298.1066 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 82.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 298.1066 Da |
| Heavy Atoms | 22 |
| Complexity | 453.0 |
| SMILES | CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C3=C1N=CC=C3)C |
| InChIKey | YCFJZPGDTZVVSM-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one. The TPSA of 82.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one. Following Lipinski's Rule of Five, 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one is 132687-06-0.
The molecular formula of 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one is C15H14N4O3.
The molecular weight of 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one is 298.1066 g/mol.
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