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Pyridinone deriv. structure
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Pyridinone deriv.

TL;DR: Pyridinone deriv. (CAS 139548-16-6) is a chemical compound with molecular formula C17H23N3O2 and molecular weight 301.17902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-ethyl-3-[[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]-6-methyl-1H-pyridin-2-one

Also Known As: Pyridinone deriv., 2(1H)-Pyridinone, 5-ethyl-3-(((5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)amino)methyl)-6-methyl-, 3-(N-((1,2-Dihydro-5-ethyl-6-methyl-2-oxopyridin-3-yl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one, 5-ethyl-3-[[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]-6-methyl-1H-pyridin-2-one, 2(1H)-Pyridinone, 5-ethyl-3-[[(5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)amino]methyl]-6-methyl-

CAS Number
139548-16-6
Molecular Formula
C17H23N3O2
Molecular Weight
301.17902 g/mol
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Technical Specifications

Molecular FormulaC17H23N3O2
Molecular Weight301.17902 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass301.17902 Da
Heavy Atoms22
Complexity636.0
SMILESCCC1=C(NC(=O)C(=C1)CNC2=CC(=C(NC2=O)C)CC)C
InChIKeyRJIANGMHHUPYLI-UHFFFAOYSA-N

Chemical Property Profile of Pyridinone deriv.

XLogP
1.6
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
636.0
Exact Mass
301.17902
Monoisotopic Mass
301.17902
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 Pyridinone deriv.

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyridinone deriv.. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Pyridinone deriv.. Following Lipinski's Rule of Five, Pyridinone deriv. has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Pyridinone deriv.?

The CAS number of Pyridinone deriv. is 139548-16-6.

What is the molecular formula of Pyridinone deriv.?

The molecular formula of Pyridinone deriv. is C17H23N3O2.

What is the molecular weight of Pyridinone deriv.?

The molecular weight of Pyridinone deriv. is 301.17902 g/mol.

Where can I buy Pyridinone deriv.?

You can request a quote for Pyridinone deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyridinone deriv.?

Yes, CoreyChem provides custom synthesis services for Pyridinone deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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