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3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile structure
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3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile

TL;DR: 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile (CAS 1164486-40-1) is a chemical compound with molecular formula C17H14FN3O2 and molecular weight 311.107 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile

Also Known As: (E)-3-(dimethylamino)-2-{[2-(3-fluorophenoxy)-3-pyridinyl]carbonyl}-2-propenenitrile, 3-(dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile

CAS Number
1164486-40-1
Molecular Formula
C17H14FN3O2
Molecular Weight
311.107 g/mol
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Technical Specifications

Molecular FormulaC17H14FN3O2
Molecular Weight311.107 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)66.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass311.107 Da
Heavy Atoms23
Complexity497.0
SMILESCN(C)C=C(C#N)C(=O)C1=C(N=CC=C1)OC2=CC(=CC=C2)F
InChIKeyZZLDZNMYOSKCPO-UHFFFAOYSA-N

Chemical Property Profile of 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile

XLogP
2.8
TPSA (Topological Polar Surface Area)
66.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
23
Complexity
497.0
Exact Mass
311.107
Monoisotopic Mass
311.107
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-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile. The TPSA of 66.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile. Following Lipinski's Rule of Five, 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile has 0 hydrogen bond donor(s) and 6 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-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile?

The CAS number of 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile is 1164486-40-1.

What is the molecular formula of 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile?

The molecular formula of 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile is C17H14FN3O2.

What is the molecular weight of 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile?

The molecular weight of 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile is 311.107 g/mol.

Where can I buy 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile?

You can request a quote for 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile?

Yes, CoreyChem provides custom synthesis services for 3-(Dimethylamino)-2-[2-(3-fluorophenoxy)pyridine-3-carbonyl]prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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