(3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone

C17H20F2N4O2 — CID 133142251

About (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone

(3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone (PubChem CID 133142251) has the molecular formula C17H20F2N4O2 and a molecular weight of 350.37 g/mol. Its IUPAC name is (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone.

Molecular Properties

• Compound Name: (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone
• PubChem CID: 133142251
• Molecular Formula: C17H20F2N4O2
• Molecular Weight: 350.37 g/mol
• Exact Mass: 350.16
• IUPAC Name: (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone
• SMILES: Cc1ccc(CN2CCn3cc(C(=O)N4CC(F)(F)C4)nc3C2C)o1
• InChI: InChI=1S/C17H20F2N4O2/c1-11-3-4-13(25-11)7-21-5-6-22-8-14(20-15(22)12(21)2)16(24)23-9-17(18,19)10-23/h3-4,8,12H,5-7,9-10H2,1-2H3
• InChIKey: DXDJZXJWRBYEQM-UHFFFAOYSA-N
• XLogP: 2.45
• TPSA: 54.51 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	350.37
LogP ≤ 5	2.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone?

The IUPAC name of (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone (CID 133142251) is (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone.

What is the SMILES notation for (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone?

The canonical SMILES for (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone is Cc1ccc(CN2CCn3cc(C(=O)N4CC(F)(F)C4)nc3C2C)o1.

What is the InChIKey of (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone?

The InChIKey is DXDJZXJWRBYEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F2N4O2/c1-11-3-4-13(25-11)7-21-5-6-22-8-14(20-15(22)12(21)2)16(24)23-9-17(18,19)10-23/h3-4,8,12H,5-7,9-10H2,1-2H3.

What are the key properties of (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone?

(3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone has a molecular weight of 350.37 g/mol, XLogP of 2.45, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone is sourced from PubChem (CID 133142251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).