3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide

C26H24N4O4 — CID 55970144

About 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide

3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide (PubChem CID 55970144) has the molecular formula C26H24N4O4 and a molecular weight of 456.50 g/mol. Its IUPAC name is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide.

Molecular Properties

• Compound Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide
• PubChem CID: 55970144
• Molecular Formula: C26H24N4O4
• Molecular Weight: 456.50 g/mol
• Exact Mass: 456.18
• IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide
• SMILES: Cc1ccc2nc(COc3cccc(C(=O)NCc4cccc(N5CCOC5=O)c4)c3)cn2c1
• InChI: InChI=1S/C26H24N4O4/c1-18-8-9-24-28-21(16-29(24)15-18)17-34-23-7-3-5-20(13-23)25(31)27-14-19-4-2-6-22(12-19)30-10-11-33-26(30)32/h2-9,12-13,15-16H,10-11,14,17H2,1H3,(H,27,31)
• InChIKey: JPTCCRCGVMNQRX-UHFFFAOYSA-N
• XLogP: 4.11
• TPSA: 85.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	456.50
LogP ≤ 5	4.11
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide?

The IUPAC name of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide (CID 55970144) is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide.

What is the SMILES notation for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide?

The canonical SMILES for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide is Cc1ccc2nc(COc3cccc(C(=O)NCc4cccc(N5CCOC5=O)c4)c3)cn2c1.

What is the InChIKey of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide?

The InChIKey is JPTCCRCGVMNQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O4/c1-18-8-9-24-28-21(16-29(24)15-18)17-34-23-7-3-5-20(13-23)25(31)27-14-19-4-2-6-22(12-19)30-10-11-33-26(30)32/h2-9,12-13,15-16H,10-11,14,17H2,1H3,(H,27,31).

What are the key properties of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide?

3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide has a molecular weight of 456.50 g/mol, XLogP of 4.11, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzamide is sourced from PubChem (CID 55970144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).