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2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide structure
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2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide

TL;DR: 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide (CAS 132161-87-6) is a chemical compound with molecular formula C17H21N3O and molecular weight 283.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(2-methylpropyl)phenyl]-N-pyrimidin-2-ylpropanamide

Also Known As: 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide, AN-652/41793310, 2-[4-(2-methylpropyl)phenyl]-N-pyrimidin-2-ylpropanamide, alpha-Methyl-4-(2-methylpropyl)-N-2-pyrimidinylbenzeneacetamide, A-Methyl-4-(2-methylpropyl)-N-2-pyrimidinylbenzeneacetamide

CAS Number
132161-87-6
Molecular Formula
C17H21N3O
Molecular Weight
283.16846 g/mol
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Technical Specifications

Molecular FormulaC17H21N3O
Molecular Weight283.16846 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)54.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass283.16846 Da
Heavy Atoms21
Complexity318.0
SMILESCC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=NC=CC=N2
InChIKeyUILDSECUOTXKCT-UHFFFAOYSA-N

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

XLogP
3.5
TPSA (Topological Polar Surface Area)
54.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
21
Complexity
318.0
Exact Mass
283.16846
Monoisotopic Mass
283.16846
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-(2-pyrimidinyl)propanamide

The XLogP value of 3.5 indicates that 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.9 Ų, 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide has 1 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-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide?

The CAS number of 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide is 132161-87-6.

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

The molecular formula of 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide is C17H21N3O.

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

The molecular weight of 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide is 283.16846 g/mol.

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

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

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

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

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