N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide

C30H26FN3O — CID 83288500

About N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide

N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide (PubChem CID 83288500) has the molecular formula C30H26FN3O and a molecular weight of 463.56 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide.

Molecular Properties

• Compound Name: N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
• PubChem CID: 83288500
• Molecular Formula: C30H26FN3O
• Molecular Weight: 463.56 g/mol
• Exact Mass: 463.21
• IUPAC Name: N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
• SMILES: Cc1ccc(-c2nc3ccc(-c4cccc(C)c4)cn3c2CCC(=O)Nc2ccc(F)cc2)cc1
• InChI: InChI=1S/C30H26FN3O/c1-20-6-8-22(9-7-20)30-27(15-17-29(35)32-26-13-11-25(31)12-14-26)34-19-24(10-16-28(34)33-30)23-5-3-4-21(2)18-23/h3-14,16,18-19H,15,17H2,1-2H3,(H,32,35)
• InChIKey: JADWEQVBWWIPGQ-UHFFFAOYSA-N
• XLogP: 7.00
• TPSA: 46.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	463.56
LogP ≤ 5	7.00
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide?

The IUPAC name of N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide (CID 83288500) is N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide.

What is the SMILES notation for N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide?

The canonical SMILES for N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide is Cc1ccc(-c2nc3ccc(-c4cccc(C)c4)cn3c2CCC(=O)Nc2ccc(F)cc2)cc1.

What is the InChIKey of N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide?

The InChIKey is JADWEQVBWWIPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26FN3O/c1-20-6-8-22(9-7-20)30-27(15-17-29(35)32-26-13-11-25(31)12-14-26)34-19-24(10-16-28(34)33-30)23-5-3-4-21(2)18-23/h3-14,16,18-19H,15,17H2,1-2H3,(H,32,35).

What are the key properties of N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide?

N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide has a molecular weight of 463.56 g/mol, XLogP of 7.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-fluorophenyl)-3-[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide is sourced from PubChem (CID 83288500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).