2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide

C26H25N3O3 — CID 16559418

About 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide

2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 16559418) has the molecular formula C26H25N3O3 and a molecular weight of 427.50 g/mol. Its IUPAC name is 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

• Compound Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
• PubChem CID: 16559418
• Molecular Formula: C26H25N3O3
• Molecular Weight: 427.50 g/mol
• Exact Mass: 427.19
• IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
• SMILES: C=CCc1ccc(OCC(=O)Nc2c(-c3ccccc3)nc3ccc(C)cn23)c(OC)c1
• InChI: InChI=1S/C26H25N3O3/c1-4-8-19-12-13-21(22(15-19)31-3)32-17-24(30)28-26-25(20-9-6-5-7-10-20)27-23-14-11-18(2)16-29(23)26/h4-7,9-16H,1,8,17H2,2-3H3,(H,28,30)
• InChIKey: ZYEUJCBSUKNAIU-UHFFFAOYSA-N
• XLogP: 5.06
• TPSA: 64.86 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	427.50
LogP ≤ 5	5.06
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?

The IUPAC name of 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide (CID 16559418) is 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide.

What is the SMILES notation for 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?

The canonical SMILES for 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide is C=CCc1ccc(OCC(=O)Nc2c(-c3ccccc3)nc3ccc(C)cn23)c(OC)c1.

What is the InChIKey of 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?

The InChIKey is ZYEUJCBSUKNAIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N3O3/c1-4-8-19-12-13-21(22(15-19)31-3)32-17-24(30)28-26-25(20-9-6-5-7-10-20)27-23-14-11-18(2)16-29(23)26/h4-7,9-16H,1,8,17H2,2-3H3,(H,28,30).

What are the key properties of 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?

2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 427.50 g/mol, XLogP of 5.06, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 16559418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).