N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C22H17ClFN3O2 — CID 24617005

About N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 24617005) has the molecular formula C22H17ClFN3O2 and a molecular weight of 409.85 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

• Compound Name: N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• PubChem CID: 24617005
• Molecular Formula: C22H17ClFN3O2
• Molecular Weight: 409.85 g/mol
• Exact Mass: 409.10
• IUPAC Name: N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• SMILES: Cc1ccc2nc(COc3cccc(C(=O)Nc4ccc(F)cc4Cl)c3)cn2c1
• InChI: InChI=1S/C22H17ClFN3O2/c1-14-5-8-21-25-17(12-27(21)11-14)13-29-18-4-2-3-15(9-18)22(28)26-20-7-6-16(24)10-19(20)23/h2-12H,13H2,1H3,(H,26,28)
• InChIKey: QEXFCPZNNZVUEV-UHFFFAOYSA-N
• XLogP: 5.27
• TPSA: 55.63 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	409.85
LogP ≤ 5	5.27
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The IUPAC name of N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 24617005) is N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

What is the SMILES notation for N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The canonical SMILES for N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1ccc2nc(COc3cccc(C(=O)Nc4ccc(F)cc4Cl)c3)cn2c1.

What is the InChIKey of N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The InChIKey is QEXFCPZNNZVUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClFN3O2/c1-14-5-8-21-25-17(12-27(21)11-14)13-29-18-4-2-3-15(9-18)22(28)26-20-7-6-16(24)10-19(20)23/h2-12H,13H2,1H3,(H,26,28).

What are the key properties of N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 409.85 g/mol, XLogP of 5.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 24617005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).