TL;DR: 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl- (CAS 16287-28-8) is a chemical compound with molecular formula C13H11N3O and molecular weight 225.09021 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
Also Known As: BI-RG-587 analog, 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl-, 6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one, 6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 9N-759
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H11N3O |
| Molecular Weight | 225.09021 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 45.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 225.09021 Da |
| Heavy Atoms | 17 |
| Complexity | 307.0 |
| SMILES | CN1C2=CC=CC=C2NC3=C(C1=O)C=CC=N3 |
| InChIKey | ONUDKSCEPDVUPP-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl-. With a topological polar surface area (TPSA) of 45.2 Ų, 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl- 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 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl- is 16287-28-8.
The molecular formula of 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl- is C13H11N3O.
The molecular weight of 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl- is 225.09021 g/mol.
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