N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C24H22FN3O2 — CID 24616285

About N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 24616285) has the molecular formula C24H22FN3O2 and a molecular weight of 403.46 g/mol. Its IUPAC name is N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

• Compound Name: N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• PubChem CID: 24616285
• Molecular Formula: C24H22FN3O2
• Molecular Weight: 403.46 g/mol
• Exact Mass: 403.17
• IUPAC Name: N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• SMILES: Cc1cccn2cc(COc3cccc(C(=O)NC(C)c4cccc(F)c4)c3)nc12
• InChI: InChI=1S/C24H22FN3O2/c1-16-6-5-11-28-14-21(27-23(16)28)15-30-22-10-4-8-19(13-22)24(29)26-17(2)18-7-3-9-20(25)12-18/h3-14,17H,15H2,1-2H3,(H,26,29)
• InChIKey: NUILUBJCLDQZCD-UHFFFAOYSA-N
• XLogP: 4.85
• TPSA: 55.63 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	403.46
LogP ≤ 5	4.85
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The IUPAC name of N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 24616285) is N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

What is the SMILES notation for N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The canonical SMILES for N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1cccn2cc(COc3cccc(C(=O)NC(C)c4cccc(F)c4)c3)nc12.

What is the InChIKey of N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The InChIKey is NUILUBJCLDQZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN3O2/c1-16-6-5-11-28-14-21(27-23(16)28)15-30-22-10-4-8-19(13-22)24(29)26-17(2)18-7-3-9-20(25)12-18/h3-14,17H,15H2,1-2H3,(H,26,29).

What are the key properties of N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 403.46 g/mol, XLogP of 4.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 24616285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).