5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide

C20H16F2N4O3 — CID 56712217

About 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide

5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide (PubChem CID 56712217) has the molecular formula C20H16F2N4O3 and a molecular weight of 398.37 g/mol. Its IUPAC name is 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide
• PubChem CID: 56712217
• Molecular Formula: C20H16F2N4O3
• Molecular Weight: 398.37 g/mol
• Exact Mass: 398.12
• IUPAC Name: 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide
• SMILES: Cc1cccn2cc(CNC(=O)c3cc(COc4ccc(F)cc4F)on3)nc12
• InChI: InChI=1S/C20H16F2N4O3/c1-12-3-2-6-26-10-14(24-19(12)26)9-23-20(27)17-8-15(29-25-17)11-28-18-5-4-13(21)7-16(18)22/h2-8,10H,9,11H2,1H3,(H,23,27)
• InChIKey: RQJKOUNRTZOYET-UHFFFAOYSA-N
• XLogP: 3.42
• TPSA: 81.66 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	398.37
LogP ≤ 5	3.42
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

The IUPAC name of 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide (CID 56712217) is 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide.

What is the SMILES notation for 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

The canonical SMILES for 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide is Cc1cccn2cc(CNC(=O)c3cc(COc4ccc(F)cc4F)on3)nc12.

What is the InChIKey of 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

The InChIKey is RQJKOUNRTZOYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N4O3/c1-12-3-2-6-26-10-14(24-19(12)26)9-23-20(27)17-8-15(29-25-17)11-28-18-5-4-13(21)7-16(18)22/h2-8,10H,9,11H2,1H3,(H,23,27).

What are the key properties of 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 398.37 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[(2,4-difluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 56712217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).