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11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one structure
Fine Chemical

11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one

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

CAS Number
132687-06-0
Molecular Formula
C15H14N4O3
Molecular Weight
298.1066 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents) Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC15H14N4O3
Molecular Weight298.1066 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)82.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass298.1066 Da
Heavy Atoms22
Complexity453.0
SMILESCCN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C3=C1N=CC=C3)C
InChIKeyYCFJZPGDTZVVSM-UHFFFAOYSA-N

Chemical Property Profile of 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one

XLogP
2.2
TPSA (Topological Polar Surface Area)
82.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
22
Complexity
453.0
Exact Mass
298.1066
Monoisotopic Mass
298.1066
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one

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.

Frequently Asked Questions

What is the CAS number of 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one?

The CAS number of 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one is 132687-06-0.

What is the molecular formula of 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one?

The molecular formula of 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one is C15H14N4O3.

What is the molecular weight of 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one?

The molecular weight of 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one is 298.1066 g/mol.

Where can I buy 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one?

You can request a quote for 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one?

Yes, CoreyChem provides custom synthesis services for 11-Ethyl-6-methyl-9-nitropyrido(3,2-C)(1,5)benzodiazepin-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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