8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

C15H20N4O3S2 — CID 131655886

About 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 131655886) has the molecular formula C15H20N4O3S2 and a molecular weight of 368.48 g/mol. Its IUPAC name is 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

• Compound Name: 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
• PubChem CID: 131655886
• Molecular Formula: C15H20N4O3S2
• Molecular Weight: 368.48 g/mol
• Exact Mass: 368.10
• IUPAC Name: 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
• SMILES: CC1c2nc(C(=O)NCCc3cccs3)cn2CCN1S(C)(=O)=O
• InChI: InChI=1S/C15H20N4O3S2/c1-11-14-17-13(10-18(14)7-8-19(11)24(2,21)22)15(20)16-6-5-12-4-3-9-23-12/h3-4,9-11H,5-8H2,1-2H3,(H,16,20)
• InChIKey: LPKKNUBYBUZWLO-UHFFFAOYSA-N
• XLogP: 1.25
• TPSA: 84.30 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	368.48
LogP ≤ 5	1.25
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?

The IUPAC name of 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 131655886) is 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

What is the SMILES notation for 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?

The canonical SMILES for 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is CC1c2nc(C(=O)NCCc3cccs3)cn2CCN1S(C)(=O)=O.

What is the InChIKey of 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?

The InChIKey is LPKKNUBYBUZWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3S2/c1-11-14-17-13(10-18(14)7-8-19(11)24(2,21)22)15(20)16-6-5-12-4-3-9-23-12/h3-4,9-11H,5-8H2,1-2H3,(H,16,20).

What are the key properties of 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?

8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 8-methyl-7-methylsulfonyl-N-(2-thiophen-2-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 131655886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).