5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide

C22H16N4O3 — CID 122283529

About 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 122283529) has the molecular formula C22H16N4O3 and a molecular weight of 384.40 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide
• PubChem CID: 122283529
• Molecular Formula: C22H16N4O3
• Molecular Weight: 384.40 g/mol
• Exact Mass: 384.12
• IUPAC Name: 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide
• SMILES: Cc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1cc(-c2ccco2)on1
• InChI: InChI=1S/C22H16N4O3/c1-14-7-8-15(18-13-26-9-3-2-6-21(26)23-18)11-16(14)24-22(27)17-12-20(29-25-17)19-5-4-10-28-19/h2-13H,1H3,(H,24,27)
• InChIKey: FMFBGHAZXDCTEU-UHFFFAOYSA-N
• XLogP: 4.81
• TPSA: 85.57 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	384.40
LogP ≤ 5	4.81
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide?

The IUPAC name of 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide (CID 122283529) is 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide.

What is the SMILES notation for 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide?

The canonical SMILES for 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide is Cc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1cc(-c2ccco2)on1.

What is the InChIKey of 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide?

The InChIKey is FMFBGHAZXDCTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4O3/c1-14-7-8-15(18-13-26-9-3-2-6-21(26)23-18)11-16(14)24-22(27)17-12-20(29-25-17)19-5-4-10-28-19/h2-13H,1H3,(H,24,27).

What are the key properties of 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide?

5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 384.40 g/mol, XLogP of 4.81, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 122283529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).