N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide

C23H24FN3O — CID 109172719

IUPACN-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide
SMILESCCN(C(=O)c1ccnc(NCCc2ccc(F)cc2)c1)c1cccc(C)c1
InChIInChI=1S/C23H24FN3O/c1-3-27(21-6-4-5-17(2)15-21)23(28)19-12-14-26-22(16-19)25-13-11-18-7-9-20(24)10-8-18/h4-10,12,14-16H,3,11,13H2,1-2H3,(H,25,26)
InChIKeyCTYNHUAZGMSGJY-UHFFFAOYSA-N
MW377.46 g/mol
LogP4.85
Rot. Bonds7

About N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide

N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide (PubChem CID 109172719) has the molecular formula C23H24FN3O and a molecular weight of 377.46 g/mol. Its IUPAC name is N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide
PubChem CID109172719
Molecular FormulaC23H24FN3O
Molecular Weight377.46 g/mol
Exact Mass377.19
IUPAC NameN-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide
SMILESCCN(C(=O)c1ccnc(NCCc2ccc(F)cc2)c1)c1cccc(C)c1
InChIInChI=1S/C23H24FN3O/c1-3-27(21-6-4-5-17(2)15-21)23(28)19-12-14-26-22(16-19)25-13-11-18-7-9-20(24)10-8-18/h4-10,12,14-16H,3,11,13H2,1-2H3,(H,25,26)
InChIKeyCTYNHUAZGMSGJY-UHFFFAOYSA-N
XLogP4.85
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.46
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide?
The IUPAC name of N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide (CID 109172719) is N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide?
The canonical SMILES for N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide is CCN(C(=O)c1ccnc(NCCc2ccc(F)cc2)c1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide?
The InChIKey is CTYNHUAZGMSGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FN3O/c1-3-27(21-6-4-5-17(2)15-21)23(28)19-12-14-26-22(16-19)25-13-11-18-7-9-20(24)10-8-18/h4-10,12,14-16H,3,11,13H2,1-2H3,(H,25,26).
What are the key properties of N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide?
N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide has a molecular weight of 377.46 g/mol, XLogP of 4.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 109172719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).