N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one
TL;DR: N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one (CAS 133627-31-3) is a chemical compound with molecular formula C14H14N4O and molecular weight 254.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-ethyl-13-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
Also Known As: BI-RG-587 analog, N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-8-methyl-5H-dipyrido[[?],[?]][1,4]diazepin-6-one, 11-ethyl-8-methyl-5H-dipyrido[2,3-d:2',3'-h][1,4]diazepin-6-one
Application Areas
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C14H14N4O |
| Molecular Weight | 254.11676 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 58.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 254.11676 Da |
| Heavy Atoms | 19 |
| Complexity | 348.0 |
| SMILES | CCN1C2=C(C=CC=N2)NC(=O)C3=C1N=CC(=C3)C |
| InChIKey | CRZMHAWMAAZBBW-UHFFFAOYSA-N |
Chemical Property Profile of N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one
Property Insights of N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one. With a topological polar surface area (TPSA) of 58.1 Ų, N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one?
The CAS number of N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one is 133627-31-3.
What is the molecular formula of N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one?
The molecular formula of N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one is C14H14N4O.
What is the molecular weight of N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one?
The molecular weight of N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one is 254.11676 g/mol.
Where can I buy N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one?
You can request a quote for N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one?
Yes, CoreyChem provides custom synthesis services for N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.