4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole

C17H24N4OS — CID 118744103

About 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole

4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole (PubChem CID 118744103) has the molecular formula C17H24N4OS and a molecular weight of 332.47 g/mol. Its IUPAC name is 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole.

Molecular Properties

• Compound Name: 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole
• PubChem CID: 118744103
• Molecular Formula: C17H24N4OS
• Molecular Weight: 332.47 g/mol
• Exact Mass: 332.17
• IUPAC Name: 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole
• SMILES: Cc1nc(COCc2cnc3n2CCN(C2CCC2)C3C)cs1
• InChI: InChI=1S/C17H24N4OS/c1-12-17-18-8-16(10-22-9-14-11-23-13(2)19-14)21(17)7-6-20(12)15-4-3-5-15/h8,11-12,15H,3-7,9-10H2,1-2H3
• InChIKey: SAHSHNFODACYOZ-UHFFFAOYSA-N
• XLogP: 3.29
• TPSA: 43.18 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	332.47
LogP ≤ 5	3.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole?

The IUPAC name of 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole (CID 118744103) is 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole.

What is the SMILES notation for 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole?

The canonical SMILES for 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole is Cc1nc(COCc2cnc3n2CCN(C2CCC2)C3C)cs1.

What is the InChIKey of 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole?

The InChIKey is SAHSHNFODACYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4OS/c1-12-17-18-8-16(10-22-9-14-11-23-13(2)19-14)21(17)7-6-20(12)15-4-3-5-15/h8,11-12,15H,3-7,9-10H2,1-2H3.

What are the key properties of 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole?

4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole has a molecular weight of 332.47 g/mol, XLogP of 3.29, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole is sourced from PubChem (CID 118744103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).