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2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- structure
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2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-

TL;DR: 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- (CAS 123367-27-1) is a chemical compound with molecular formula C10H12N2O and molecular weight 176.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 3-dimethylamino-1-pyridin-4-yl-propenone, (E)-3-(dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one, 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-, 3-(Dimethylamino)-1-(4-pyridyl)-2-propen-1-one, 3-(dimethylamino)-1-pyridin-4-ylprop-2-en-1-one

CAS Number
123367-27-1
Molecular Formula
C10H12N2O
Molecular Weight
176.09496 g/mol
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Application Areas

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

Heterocyclic Building Blocks (84 patents) Pharmaceutical Intermediates (39 patents)

Technical Specifications

Molecular FormulaC10H12N2O
Molecular Weight176.09496 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)33.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass176.09496 Da
Heavy Atoms13
Complexity193.0
SMILESCN(C)C=CC(=O)C1=CC=NC=C1
InChIKeyJZGHSXBVKSMAKH-UHFFFAOYSA-N

Chemical Property Profile of 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-

XLogP
0.9
TPSA (Topological Polar Surface Area)
33.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
13
Complexity
193.0
Exact Mass
176.09496
Monoisotopic Mass
176.09496
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-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-. With a topological polar surface area (TPSA) of 33.2 Ų, 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- 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 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-?

The CAS number of 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- is 123367-27-1.

What is the molecular formula of 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-?

The molecular formula of 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- is C10H12N2O.

What is the molecular weight of 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-?

The molecular weight of 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- is 176.09496 g/mol.

Where can I buy 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-?

You can request a quote for 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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