2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide

C21H19FN2O — CID 110296341

IUPAC2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide
SMILESCc1ccccc1NC(=O)C(Cc1ccccn1)c1ccc(F)cc1
InChIInChI=1S/C21H19FN2O/c1-15-6-2-3-8-20(15)24-21(25)19(14-18-7-4-5-13-23-18)16-9-11-17(22)12-10-16/h2-13,19H,14H2,1H3,(H,24,25)
InChIKeyXOSJODDYFLYMJB-UHFFFAOYSA-N
MW334.39 g/mol
LogP4.49
Rot. Bonds5

About 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide

2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide (PubChem CID 110296341) has the molecular formula C21H19FN2O and a molecular weight of 334.39 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide
PubChem CID110296341
Molecular FormulaC21H19FN2O
Molecular Weight334.39 g/mol
Exact Mass334.15
IUPAC Name2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide
SMILESCc1ccccc1NC(=O)C(Cc1ccccn1)c1ccc(F)cc1
InChIInChI=1S/C21H19FN2O/c1-15-6-2-3-8-20(15)24-21(25)19(14-18-7-4-5-13-23-18)16-9-11-17(22)12-10-16/h2-13,19H,14H2,1H3,(H,24,25)
InChIKeyXOSJODDYFLYMJB-UHFFFAOYSA-N
XLogP4.49
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide 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 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide (CID 110296341) is 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide is Cc1ccccc1NC(=O)C(Cc1ccccn1)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide?
The InChIKey is XOSJODDYFLYMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O/c1-15-6-2-3-8-20(15)24-21(25)19(14-18-7-4-5-13-23-18)16-9-11-17(22)12-10-16/h2-13,19H,14H2,1H3,(H,24,25).
What are the key properties of 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide?
2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide has a molecular weight of 334.39 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 110296341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).