N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C23H20FN3O2 — CID 24616146

About N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 24616146) has the molecular formula C23H20FN3O2 and a molecular weight of 389.43 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

• Compound Name: N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• PubChem CID: 24616146
• Molecular Formula: C23H20FN3O2
• Molecular Weight: 389.43 g/mol
• Exact Mass: 389.15
• IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• SMILES: Cc1cccn2cc(COc3ccccc3C(=O)NCc3ccc(F)cc3)nc12
• InChI: InChI=1S/C23H20FN3O2/c1-16-5-4-12-27-14-19(26-22(16)27)15-29-21-7-3-2-6-20(21)23(28)25-13-17-8-10-18(24)11-9-17/h2-12,14H,13,15H2,1H3,(H,25,28)
• InChIKey: AULLNTFIHCSPFF-UHFFFAOYSA-N
• XLogP: 4.29
• TPSA: 55.63 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	389.43
LogP ≤ 5	4.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The IUPAC name of N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 24616146) is N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1cccn2cc(COc3ccccc3C(=O)NCc3ccc(F)cc3)nc12.

What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The InChIKey is AULLNTFIHCSPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3O2/c1-16-5-4-12-27-14-19(26-22(16)27)15-29-21-7-3-2-6-20(21)23(28)25-13-17-8-10-18(24)11-9-17/h2-12,14H,13,15H2,1H3,(H,25,28).

What are the key properties of N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 389.43 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(4-fluorophenyl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 24616146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).