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2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide structure
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2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide

TL;DR: 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide (CAS 593279-84-6) is a chemical compound with molecular formula C18H22N2O and molecular weight 282.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(2-methylpropyl)phenyl]-N-pyridin-3-ylpropanamide

Also Known As: 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide, 2-[4-(2-methylpropyl)phenyl]-N-pyridin-3-ylpropanamide, 2-(4-isobutylphenyl)-N-(3-pyridyl)propionamide, AN-652/42190712, alpha-Methyl-4-(2-methylpropyl)-N-3-pyridinylbenzeneacetamide

CAS Number
593279-84-6
Molecular Formula
C18H22N2O
Molecular Weight
282.17322 g/mol
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Technical Specifications

Molecular FormulaC18H22N2O
Molecular Weight282.17322 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass282.17322 Da
Heavy Atoms21
Complexity321.0
SMILESCC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=CN=CC=C2
InChIKeyWCSQBKOQVXXQCN-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
21
Complexity
321.0
Exact Mass
282.17322
Monoisotopic Mass
282.17322
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-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide

The XLogP value of 3.8 indicates that 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide has 1 hydrogen bond donor(s) and 2 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-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide?

The CAS number of 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide is 593279-84-6.

What is the molecular formula of 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide?

The molecular formula of 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide is C18H22N2O.

What is the molecular weight of 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide?

The molecular weight of 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide is 282.17322 g/mol.

Where can I buy 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide?

You can request a quote for 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide?

Yes, CoreyChem provides custom synthesis services for 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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