2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C21H19ClFN3O — CID 122282938

About 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 122282938) has the molecular formula C21H19ClFN3O and a molecular weight of 383.85 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

• Compound Name: 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
• PubChem CID: 122282938
• Molecular Formula: C21H19ClFN3O
• Molecular Weight: 383.85 g/mol
• Exact Mass: 383.12
• IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
• SMILES: O=C(Cc1c(F)cccc1Cl)Nc1ccccc1-c1cn2c(n1)CCCC2
• InChI: InChI=1S/C21H19ClFN3O/c22-16-7-5-8-17(23)15(16)12-21(27)25-18-9-2-1-6-14(18)19-13-26-11-4-3-10-20(26)24-19/h1-2,5-9,13H,3-4,10-12H2,(H,25,27)
• InChIKey: VWYCWZAHYLXLTJ-UHFFFAOYSA-N
• XLogP: 4.86
• TPSA: 46.92 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	383.85
LogP ≤ 5	4.86
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?

The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 122282938) is 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?

The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is O=C(Cc1c(F)cccc1Cl)Nc1ccccc1-c1cn2c(n1)CCCC2.

What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?

The InChIKey is VWYCWZAHYLXLTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClFN3O/c22-16-7-5-8-17(23)15(16)12-21(27)25-18-9-2-1-6-14(18)19-13-26-11-4-3-10-20(26)24-19/h1-2,5-9,13H,3-4,10-12H2,(H,25,27).

What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?

2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 383.85 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-chloro-6-fluorophenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 122282938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).