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3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one structure
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3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one

TL;DR: 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one (CAS 140885-51-4) is a chemical compound with molecular formula C16H16N2O and molecular weight 252.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[4-(dimethylamino)phenyl]-1-pyridin-2-ylprop-2-en-1-one

Also Known As: 4-dimethylamino-2'-azachalcone, 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one, 3-(4-dimethylaminophenyl)-1-pyridin-2-ylprop-2-en-1-one, 3-(4-DIMETHYLAMINO-PHENYL)-1-PYRIDIN-2-YL-PROPENONE, H81700

CAS Number
140885-51-4
Molecular Formula
C16H16N2O
Molecular Weight
252.12627 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Photographic Chemicals (4 patents) Polymer Intermediates (1 patents)

Technical Specifications

Molecular FormulaC16H16N2O
Molecular Weight252.12627 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)33.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass252.12627 Da
Heavy Atoms19
Complexity317.0
SMILESCN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=N2
InChIKeyRQOIXZNDFXKOQY-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one

XLogP
3.1
TPSA (Topological Polar Surface Area)
33.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
317.0
Exact Mass
252.12627
Monoisotopic Mass
252.12627
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 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one

The XLogP value of 3.1 indicates that 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.2 Ų, 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one has 0 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 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one?

The CAS number of 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one is 140885-51-4.

What is the molecular formula of 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one?

The molecular formula of 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one is C16H16N2O.

What is the molecular weight of 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one?

The molecular weight of 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one is 252.12627 g/mol.

Where can I buy 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one?

You can request a quote for 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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