8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide

C₁₉H₂₂N₄O₂ — CID 90090353

About 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide

8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90090353) has the molecular formula C₁₉H₂₂N₄O₂ and a molecular weight of 338.41 g/mol. Its IUPAC name is 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 90090353
• Molecular Formula: C₁₉H₂₂N₄O₂
• Molecular Weight: 338.41 g/mol
• Exact Mass: 338.17
• IUPAC Name: 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: CCOc1cccn2c(C(=O)NCCCc3ccccn3)c(C)nc12
• InChI: InChI=1S/C19H22N4O2/c1-3-25-16-10-7-13-23-17(14(2)22-18(16)23)19(24)21-12-6-9-15-8-4-5-11-20-15/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,24)
• InChIKey: DWNHQJIXWVGTIN-UHFFFAOYSA-N
• XLogP: 2.80
• TPSA: 68.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	338.41
LogP ≤ 5	2.80
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 90090353) is 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is CCOc1cccn2c(C(=O)NCCCc3ccccn3)c(C)nc12.

What is the InChIKey of 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is DWNHQJIXWVGTIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-3-25-16-10-7-13-23-17(14(2)22-18(16)23)19(24)21-12-6-9-15-8-4-5-11-20-15/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,24).

What are the key properties of 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?

8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90090353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 90090353 — identifiers, structure, computed properties (public domain)

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