2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide

C24H26N4O2 — CID 45173157

About 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide

2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide (PubChem CID 45173157) has the molecular formula C24H26N4O2 and a molecular weight of 402.50 g/mol. Its IUPAC name is 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide.

Molecular Properties

• Compound Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide
• PubChem CID: 45173157
• Molecular Formula: C24H26N4O2
• Molecular Weight: 402.50 g/mol
• Exact Mass: 402.21
• IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide
• SMILES: Cc1c(CC(=O)N(C)Cc2cnccn2)c2c(n1Cc1ccccc1)CCCC2=O
• InChI: InChI=1S/C24H26N4O2/c1-17-20(13-23(30)27(2)16-19-14-25-11-12-26-19)24-21(9-6-10-22(24)29)28(17)15-18-7-4-3-5-8-18/h3-5,7-8,11-12,14H,6,9-10,13,15-16H2,1-2H3
• InChIKey: OWXPZNQROZTFLI-UHFFFAOYSA-N
• XLogP: 3.35
• TPSA: 68.09 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	402.50
LogP ≤ 5	3.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide?

The IUPAC name of 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide (CID 45173157) is 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide.

What is the SMILES notation for 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide?

The canonical SMILES for 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide is Cc1c(CC(=O)N(C)Cc2cnccn2)c2c(n1Cc1ccccc1)CCCC2=O.

What is the InChIKey of 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide?

The InChIKey is OWXPZNQROZTFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2/c1-17-20(13-23(30)27(2)16-19-14-25-11-12-26-19)24-21(9-6-10-22(24)29)28(17)15-18-7-4-3-5-8-18/h3-5,7-8,11-12,14H,6,9-10,13,15-16H2,1-2H3.

What are the key properties of 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide?

2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide has a molecular weight of 402.50 g/mol, XLogP of 3.35, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide is sourced from PubChem (CID 45173157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).