2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide

C22H17F2N3OS — CID 18278657

About 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide

2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 18278657) has the molecular formula C22H17F2N3OS and a molecular weight of 409.46 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

• Compound Name: 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
• PubChem CID: 18278657
• Molecular Formula: C22H17F2N3OS
• Molecular Weight: 409.46 g/mol
• Exact Mass: 409.11
• IUPAC Name: 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
• SMILES: Cc1cccn2c(NC(=O)CSc3ccc(F)cc3F)c(-c3ccccc3)nc12
• InChI: InChI=1S/C22H17F2N3OS/c1-14-6-5-11-27-21(14)26-20(15-7-3-2-4-8-15)22(27)25-19(28)13-29-18-10-9-16(23)12-17(18)24/h2-12H,13H2,1H3,(H,25,28)
• InChIKey: HUIQGIWDJMSVTO-UHFFFAOYSA-N
• XLogP: 5.32
• TPSA: 46.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	409.46
LogP ≤ 5	5.32
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?

The IUPAC name of 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide (CID 18278657) is 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide.

What is the SMILES notation for 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?

The canonical SMILES for 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide is Cc1cccn2c(NC(=O)CSc3ccc(F)cc3F)c(-c3ccccc3)nc12.

What is the InChIKey of 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?

The InChIKey is HUIQGIWDJMSVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F2N3OS/c1-14-6-5-11-27-21(14)26-20(15-7-3-2-4-8-15)22(27)25-19(28)13-29-18-10-9-16(23)12-17(18)24/h2-12H,13H2,1H3,(H,25,28).

What are the key properties of 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?

2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 409.46 g/mol, XLogP of 5.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 18278657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).