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2-Pyridinone 3benzofuranMeNH deriv. structure
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2-Pyridinone 3benzofuranMeNH deriv.

TL;DR: 2-Pyridinone 3benzofuranMeNH deriv. (CAS 143708-11-6) is a chemical compound with molecular formula C18H20N2O2 and molecular weight 296.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 2-Pyridinone 3benzofuranMeNH deriv., 3-Aminopyridin-2(1H)-one analogue 50, 5-ethyl-6-methyl-3-{[(3-methyl-1-benzofuran-2-yl)methyl]amino}-1,2-dihydropyridin-2-one, 3-[(3-Methyl-2-benzofuranylmethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one, 3-[[(3-Methylbenzofuran-2-yl)methyl]amino]-5-ethyl-6-methylpyridin-2(1H)-one

CAS Number
143708-11-6
Molecular Formula
C18H20N2O2
Molecular Weight
296.15247 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O2
Molecular Weight296.15247 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)54.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass296.15247 Da
Heavy Atoms22
Complexity509.0
SMILESCCC1=C(NC(=O)C(=C1)NCC2=C(C3=CC=CC=C3O2)C)C
InChIKeyKLKSFVIBCQIWBL-UHFFFAOYSA-N

Chemical Property Profile of 2-Pyridinone 3benzofuranMeNH deriv.

XLogP
3.4
TPSA (Topological Polar Surface Area)
54.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
509.0
Exact Mass
296.15247
Monoisotopic Mass
296.15247
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-Pyridinone 3benzofuranMeNH deriv.

The XLogP value of 3.4 indicates that 2-Pyridinone 3benzofuranMeNH deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.3 Ų, 2-Pyridinone 3benzofuranMeNH deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Pyridinone 3benzofuranMeNH deriv. has 2 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 2-Pyridinone 3benzofuranMeNH deriv.?

The CAS number of 2-Pyridinone 3benzofuranMeNH deriv. is 143708-11-6.

What is the molecular formula of 2-Pyridinone 3benzofuranMeNH deriv.?

The molecular formula of 2-Pyridinone 3benzofuranMeNH deriv. is C18H20N2O2.

What is the molecular weight of 2-Pyridinone 3benzofuranMeNH deriv.?

The molecular weight of 2-Pyridinone 3benzofuranMeNH deriv. is 296.15247 g/mol.

Where can I buy 2-Pyridinone 3benzofuranMeNH deriv.?

You can request a quote for 2-Pyridinone 3benzofuranMeNH deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Pyridinone 3benzofuranMeNH deriv.?

Yes, CoreyChem provides custom synthesis services for 2-Pyridinone 3benzofuranMeNH deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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