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2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)- structure
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2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)-

TL;DR: 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)- (CAS 143707-90-8) is a chemical compound with molecular formula C20H19N3O2 and molecular weight 333.14774 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(benzo[e][1,3]benzoxazol-2-ylmethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one

Also Known As: Pyridinone deriv., 3-Aminopyridin-2(1H)-one analogue 16, 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)-, 3-(benzo[e][1,3]benzoxazol-2-ylmethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one, 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-[(naphth[1,2-d]oxazol-2-ylmethyl)amino]-

CAS Number
143707-90-8
Molecular Formula
C20H19N3O2
Molecular Weight
333.14774 g/mol
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Technical Specifications

Molecular FormulaC20H19N3O2
Molecular Weight333.14774 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass333.14774 Da
Heavy Atoms25
Complexity598.0
SMILESCCC1=C(NC(=O)C(=C1)NCC2=NC3=C(O2)C=CC4=CC=CC=C43)C
InChIKeyOHFNQWZCGNAKRP-UHFFFAOYSA-N

Chemical Property Profile of 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)-

XLogP
3.7
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
598.0
Exact Mass
333.14774
Monoisotopic Mass
333.14774
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-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)-

The XLogP value of 3.7 indicates that 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)-. Following Lipinski's Rule of Five, 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)- has 2 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 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)-?

The CAS number of 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)- is 143707-90-8.

What is the molecular formula of 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)-?

The molecular formula of 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)- is C20H19N3O2.

What is the molecular weight of 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)-?

The molecular weight of 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)- is 333.14774 g/mol.

Where can I buy 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)-?

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

Does CoreyChem offer custom synthesis for 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(1,2-d)oxazol-2-ylmethyl)amino)-?

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

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