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

C25H24FN3O3 — CID 166192408

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

N-[1-(4-fluorophenyl)-1-hydroxypropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 166192408) has the molecular formula C25H24FN3O3 and a molecular weight of 433.48 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)-1-hydroxypropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

• Compound Name: N-[1-(4-fluorophenyl)-1-hydroxypropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• PubChem CID: 166192408
• Molecular Formula: C25H24FN3O3
• Molecular Weight: 433.48 g/mol
• Exact Mass: 433.18
• IUPAC Name: N-[1-(4-fluorophenyl)-1-hydroxypropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• SMILES: Cc1cccn2cc(COc3ccccc3C(=O)NC(C)C(O)c3ccc(F)cc3)nc12
• InChI: InChI=1S/C25H24FN3O3/c1-16-6-5-13-29-14-20(28-24(16)29)15-32-22-8-4-3-7-21(22)25(31)27-17(2)23(30)18-9-11-19(26)12-10-18/h3-14,17,23,30H,15H2,1-2H3,(H,27,31)
• InChIKey: VYHFMZQZGJTSAT-UHFFFAOYSA-N
• XLogP: 4.21
• TPSA: 75.86 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	433.48
LogP ≤ 5	4.21
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of N-[1-(4-fluorophenyl)-1-hydroxypropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 166192408) is N-[1-(4-fluorophenyl)-1-hydroxypropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

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

The canonical SMILES for N-[1-(4-fluorophenyl)-1-hydroxypropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1cccn2cc(COc3ccccc3C(=O)NC(C)C(O)c3ccc(F)cc3)nc12.

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

The InChIKey is VYHFMZQZGJTSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FN3O3/c1-16-6-5-13-29-14-20(28-24(16)29)15-32-22-8-4-3-7-21(22)25(31)27-17(2)23(30)18-9-11-19(26)12-10-18/h3-14,17,23,30H,15H2,1-2H3,(H,27,31).

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

N-[1-(4-fluorophenyl)-1-hydroxypropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 433.48 g/mol, XLogP of 4.21, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-(4-fluorophenyl)-1-hydroxypropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 166192408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).