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2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl- structure
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2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl-

TL;DR: 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl- (CAS 143708-05-8) is a chemical compound with molecular formula C16H16FN3O2 and molecular weight 301.12265 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-ethyl-3-[(5-fluoro-1,3-benzoxazol-2-yl)methylamino]-6-methyl-1H-pyridin-2-one

Also Known As: Pyridinone deriv., 3-Aminopyridin-2(1H)-one analogue 39, 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl-, 5-ethyl-3-[(5-fluoro-1,3-benzoxazol-2-yl)methylamino]-6-methyl-1H-pyridin-2-one, 5-ethyl-3-{[(5-fluoro-1,3-benzoxazol-2-yl)methyl]amino}-6-methyl-1,2-dihydropyridin-2-one

CAS Number
143708-05-8
Molecular Formula
C16H16FN3O2
Molecular Weight
301.12265 g/mol
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Technical Specifications

Molecular FormulaC16H16FN3O2
Molecular Weight301.12265 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass301.12265 Da
Heavy Atoms22
Complexity518.0
SMILESCCC1=C(NC(=O)C(=C1)NCC2=NC3=C(O2)C=CC(=C3)F)C
InChIKeySOGQCRCDBFCYGD-UHFFFAOYSA-N

Chemical Property Profile of 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl-

XLogP
2.6
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
518.0
Exact Mass
301.12265
Monoisotopic Mass
301.12265
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 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl-

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl-. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl-. Following Lipinski's Rule of Five, 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl- has 2 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 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl-?

The CAS number of 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl- is 143708-05-8.

What is the molecular formula of 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl-?

The molecular formula of 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl- is C16H16FN3O2.

What is the molecular weight of 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl-?

The molecular weight of 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl- is 301.12265 g/mol.

Where can I buy 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl-?

You can request a quote for 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl-?

Yes, CoreyChem provides custom synthesis services for 2(1H)-Pyridinone, 5-ethyl-3-(((5-fluoro-2-benzoxazolyl)methyl)amino)-6-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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