8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol

C26H20F3N3O2 — CID 158012786

About 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol

8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol (PubChem CID 158012786) has the molecular formula C26H20F3N3O2 and a molecular weight of 463.46 g/mol. Its IUPAC name is 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

• Compound Name: 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol
• PubChem CID: 158012786
• Molecular Formula: C26H20F3N3O2
• Molecular Weight: 463.46 g/mol
• Exact Mass: 463.15
• IUPAC Name: 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol
• SMILES: Cc1cccc(-c2cn3c(O)c(Cc4ccc(C(F)(F)F)o4)nc3c(Cc3ccccc3)n2)c1
• InChI: InChI=1S/C26H20F3N3O2/c1-16-6-5-9-18(12-16)22-15-32-24(20(30-22)13-17-7-3-2-4-8-17)31-21(25(32)33)14-19-10-11-23(34-19)26(27,28)29/h2-12,15,33H,13-14H2,1H3
• InChIKey: HKYQCCPORPQWJK-UHFFFAOYSA-N
• XLogP: 6.20
• TPSA: 63.56 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	463.46
LogP ≤ 5	6.20
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol?

The IUPAC name of 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol (CID 158012786) is 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol.

What is the SMILES notation for 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol?

The canonical SMILES for 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol is Cc1cccc(-c2cn3c(O)c(Cc4ccc(C(F)(F)F)o4)nc3c(Cc3ccccc3)n2)c1.

What is the InChIKey of 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol?

The InChIKey is HKYQCCPORPQWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20F3N3O2/c1-16-6-5-9-18(12-16)22-15-32-24(20(30-22)13-17-7-3-2-4-8-17)31-21(25(32)33)14-19-10-11-23(34-19)26(27,28)29/h2-12,15,33H,13-14H2,1H3.

What are the key properties of 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol?

8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol has a molecular weight of 463.46 g/mol, XLogP of 6.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 8-benzyl-6-(3-methylphenyl)-2-[[5-(trifluoromethyl)furan-2-yl]methyl]imidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 158012786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).