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1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one structure
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1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one

TL;DR: 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one (CAS 15753-55-6) is a chemical compound with molecular formula C14H12N2O and molecular weight 224.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-3-(pyridin-2-ylamino)prop-2-en-1-one

Also Known As: DivK1c_005524, CDS1_004484, 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one, 1-phenyl-3-(pyridin-2-ylamino)prop-2-en-1-one, 1-Phenyl-3-[(pyridin-2-yl)amino]prop-2-en-1-one

CAS Number
15753-55-6
Molecular Formula
C14H12N2O
Molecular Weight
224.09496 g/mol
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Technical Specifications

Molecular FormulaC14H12N2O
Molecular Weight224.09496 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass224.09496 Da
Heavy Atoms17
Complexity269.0
SMILESC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=N2
InChIKeyWXSJJFDDJPPOOO-UHFFFAOYSA-N

Chemical Property Profile of 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one

XLogP
3.2
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
269.0
Exact Mass
224.09496
Monoisotopic Mass
224.09496
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 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one

The XLogP value of 3.2 indicates that 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one 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 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one?

The CAS number of 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one is 15753-55-6.

What is the molecular formula of 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one?

The molecular formula of 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one is C14H12N2O.

What is the molecular weight of 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one?

The molecular weight of 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one is 224.09496 g/mol.

Where can I buy 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one?

You can request a quote for 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Phenyl-3-(2-pyridinylamino)-2-propen-1-one?

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

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