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

C24H21ClFN3O — CID 3570179

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

3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)propanamide (PubChem CID 3570179) has the molecular formula C24H21ClFN3O and a molecular weight of 421.90 g/mol. Its IUPAC name is 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)propanamide.

Molecular Properties

• Compound Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)propanamide
• PubChem CID: 3570179
• Molecular Formula: C24H21ClFN3O
• Molecular Weight: 421.90 g/mol
• Exact Mass: 421.14
• IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)propanamide
• SMILES: Cc1ccc(NC(=O)CC(c2ccccc2F)c2cnc3ccc(Cl)cn23)cc1C
• InChI: InChI=1S/C24H21ClFN3O/c1-15-7-9-18(11-16(15)2)28-24(30)12-20(19-5-3-4-6-21(19)26)22-13-27-23-10-8-17(25)14-29(22)23/h3-11,13-14,20H,12H2,1-2H3,(H,28,30)
• InChIKey: NCRUBKHWPFPAPU-UHFFFAOYSA-N
• XLogP: 5.90
• TPSA: 46.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	421.90
LogP ≤ 5	5.90
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

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

The IUPAC name of 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)propanamide (CID 3570179) is 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)propanamide.

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

The canonical SMILES for 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)propanamide is Cc1ccc(NC(=O)CC(c2ccccc2F)c2cnc3ccc(Cl)cn23)cc1C.

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

The InChIKey is NCRUBKHWPFPAPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClFN3O/c1-15-7-9-18(11-16(15)2)28-24(30)12-20(19-5-3-4-6-21(19)26)22-13-27-23-10-8-17(25)14-29(22)23/h3-11,13-14,20H,12H2,1-2H3,(H,28,30).

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

3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)propanamide has a molecular weight of 421.90 g/mol, XLogP of 5.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)propanamide is sourced from PubChem (CID 3570179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).