2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide

C20H28N4OS — CID 131663450

About 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide

2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 131663450) has the molecular formula C20H28N4OS and a molecular weight of 372.54 g/mol. Its IUPAC name is 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

• Compound Name: 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide
• PubChem CID: 131663450
• Molecular Formula: C20H28N4OS
• Molecular Weight: 372.54 g/mol
• Exact Mass: 372.20
• IUPAC Name: 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide
• SMILES: CC1c2nc(CC(=O)NCCc3cccs3)cn2CCN1C1CCCC1
• InChI: InChI=1S/C20H28N4OS/c1-15-20-22-16(13-19(25)21-9-8-18-7-4-12-26-18)14-23(20)10-11-24(15)17-5-2-3-6-17/h4,7,12,14-15,17H,2-3,5-6,8-11,13H2,1H3,(H,21,25)
• InChIKey: HVLQZZZBTRCREO-UHFFFAOYSA-N
• XLogP: 3.17
• TPSA: 50.16 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	372.54
LogP ≤ 5	3.17
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide?

The IUPAC name of 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide (CID 131663450) is 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide.

What is the SMILES notation for 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide?

The canonical SMILES for 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide is CC1c2nc(CC(=O)NCCc3cccs3)cn2CCN1C1CCCC1.

What is the InChIKey of 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide?

The InChIKey is HVLQZZZBTRCREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4OS/c1-15-20-22-16(13-19(25)21-9-8-18-7-4-12-26-18)14-23(20)10-11-24(15)17-5-2-3-6-17/h4,7,12,14-15,17H,2-3,5-6,8-11,13H2,1H3,(H,21,25).

What are the key properties of 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide?

2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 372.54 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 131663450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).