2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide

C13H16N4O3 — CID 95765573

About 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide

2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (PubChem CID 95765573) has the molecular formula C13H16N4O3 and a molecular weight of 276.30 g/mol. Its IUPAC name is 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.

Molecular Properties

• Compound Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
• PubChem CID: 95765573
• Molecular Formula: C13H16N4O3
• Molecular Weight: 276.30 g/mol
• Exact Mass: 276.12
• IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
• SMILES: Cc1cc(OCC(=O)N[C@@H]2CCc3nccn3C2)no1
• InChI: InChI=1S/C13H16N4O3/c1-9-6-13(16-20-9)19-8-12(18)15-10-2-3-11-14-4-5-17(11)7-10/h4-6,10H,2-3,7-8H2,1H3,(H,15,18)/t10-/m1/s1
• InChIKey: CVPZJTULPHBXDI-SNVBAGLBSA-N
• XLogP: 0.69
• TPSA: 82.18 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	276.30
LogP ≤ 5	0.69
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

The IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (CID 95765573) is 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.

What is the SMILES notation for 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

The canonical SMILES for 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is Cc1cc(OCC(=O)N[C@@H]2CCc3nccn3C2)no1.

What is the InChIKey of 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

The InChIKey is CVPZJTULPHBXDI-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H16N4O3/c1-9-6-13(16-20-9)19-8-12(18)15-10-2-3-11-14-4-5-17(11)7-10/h4-6,10H,2-3,7-8H2,1H3,(H,15,18)/t10-/m1/s1.

What are the key properties of 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide has a molecular weight of 276.30 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is sourced from PubChem (CID 95765573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).