2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide

C19H18N4O4 — CID 110500353

About 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide

2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide (PubChem CID 110500353) has the molecular formula C19H18N4O4 and a molecular weight of 366.38 g/mol. Its IUPAC name is 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide.

Molecular Properties

• Compound Name: 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide
• PubChem CID: 110500353
• Molecular Formula: C19H18N4O4
• Molecular Weight: 366.38 g/mol
• Exact Mass: 366.13
• IUPAC Name: 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide
• SMILES: Cc1cn2cccc(OCC(=O)Nc3ccc4c(c3)N(C)C(=O)CO4)c2n1
• InChI: InChI=1S/C19H18N4O4/c1-12-9-23-7-3-4-16(19(23)20-12)26-10-17(24)21-13-5-6-15-14(8-13)22(2)18(25)11-27-15/h3-9H,10-11H2,1-2H3,(H,21,24)
• InChIKey: HOARYWVESHUXJL-UHFFFAOYSA-N
• XLogP: 2.02
• TPSA: 85.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	366.38
LogP ≤ 5	2.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide?

The IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide (CID 110500353) is 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide.

What is the SMILES notation for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide?

The canonical SMILES for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide is Cc1cn2cccc(OCC(=O)Nc3ccc4c(c3)N(C)C(=O)CO4)c2n1.

What is the InChIKey of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide?

The InChIKey is HOARYWVESHUXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O4/c1-12-9-23-7-3-4-16(19(23)20-12)26-10-17(24)21-13-5-6-15-14(8-13)22(2)18(25)11-27-15/h3-9H,10-11H2,1-2H3,(H,21,24).

What are the key properties of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide?

2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide has a molecular weight of 366.38 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide is sourced from PubChem (CID 110500353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).