N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C25H24N4O4 — CID 24617141

About N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 24617141) has the molecular formula C25H24N4O4 and a molecular weight of 444.49 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

• Compound Name: N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• PubChem CID: 24617141
• Molecular Formula: C25H24N4O4
• Molecular Weight: 444.49 g/mol
• Exact Mass: 444.18
• IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• SMILES: COc1ccc(NC(C)=O)cc1NC(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1
• InChI: InChI=1S/C25H24N4O4/c1-16-7-10-24-27-20(14-29(24)13-16)15-33-21-6-4-5-18(11-21)25(31)28-22-12-19(26-17(2)30)8-9-23(22)32-3/h4-14H,15H2,1-3H3,(H,26,30)(H,28,31)
• InChIKey: CHZSXYCVWQRZHO-UHFFFAOYSA-N
• XLogP: 4.44
• TPSA: 93.96 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	444.49
LogP ≤ 5	4.44
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 24617141) is N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is COc1ccc(NC(C)=O)cc1NC(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1.

What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The InChIKey is CHZSXYCVWQRZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O4/c1-16-7-10-24-27-20(14-29(24)13-16)15-33-21-6-4-5-18(11-21)25(31)28-22-12-19(26-17(2)30)8-9-23(22)32-3/h4-14H,15H2,1-3H3,(H,26,30)(H,28,31).

What are the key properties of N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 444.49 g/mol, XLogP of 4.44, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 24617141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).