2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide

C24H24N4O3 — CID 50799165

About 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide

2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide (PubChem CID 50799165) has the molecular formula C24H24N4O3 and a molecular weight of 416.48 g/mol. Its IUPAC name is 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

• Compound Name: 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide
• PubChem CID: 50799165
• Molecular Formula: C24H24N4O3
• Molecular Weight: 416.48 g/mol
• Exact Mass: 416.18
• IUPAC Name: 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide
• SMILES: CCOc1ccccc1NC(=O)COc1cc(C)c2c(C)nn(-c3ccccc3)c2n1
• InChI: InChI=1S/C24H24N4O3/c1-4-30-20-13-9-8-12-19(20)25-21(29)15-31-22-14-16(2)23-17(3)27-28(24(23)26-22)18-10-6-5-7-11-18/h5-14H,4,15H2,1-3H3,(H,25,29)
• InChIKey: GJMPZRMYUPEXOW-UHFFFAOYSA-N
• XLogP: 4.45
• TPSA: 78.27 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	416.48
LogP ≤ 5	4.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide?

The IUPAC name of 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide (CID 50799165) is 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide.

What is the SMILES notation for 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide?

The canonical SMILES for 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)COc1cc(C)c2c(C)nn(-c3ccccc3)c2n1.

What is the InChIKey of 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide?

The InChIKey is GJMPZRMYUPEXOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O3/c1-4-30-20-13-9-8-12-19(20)25-21(29)15-31-22-14-16(2)23-17(3)27-28(24(23)26-22)18-10-6-5-7-11-18/h5-14H,4,15H2,1-3H3,(H,25,29).

What are the key properties of 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide?

2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide has a molecular weight of 416.48 g/mol, XLogP of 4.45, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 50799165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).