furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone

C17H17N5O4 — CID 87053285

About furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone

furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone (PubChem CID 87053285) has the molecular formula C17H17N5O4 and a molecular weight of 355.35 g/mol. Its IUPAC name is furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone.

Molecular Properties

• Compound Name: furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone
• PubChem CID: 87053285
• Molecular Formula: C17H17N5O4
• Molecular Weight: 355.35 g/mol
• Exact Mass: 355.13
• IUPAC Name: furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone
• SMILES: O=C(c1ccoc1)N1CCCC(OCc2nc(-c3cnccn3)no2)C1
• InChI: InChI=1S/C17H17N5O4/c23-17(12-3-7-24-10-12)22-6-1-2-13(9-22)25-11-15-20-16(21-26-15)14-8-18-4-5-19-14/h3-5,7-8,10,13H,1-2,6,9,11H2
• InChIKey: DRKYSIJGUSXKDD-UHFFFAOYSA-N
• XLogP: 1.94
• TPSA: 107.38 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	355.35
LogP ≤ 5	1.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone?

The IUPAC name of furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone (CID 87053285) is furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone.

What is the SMILES notation for furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone?

The canonical SMILES for furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone is O=C(c1ccoc1)N1CCCC(OCc2nc(-c3cnccn3)no2)C1.

What is the InChIKey of furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone?

The InChIKey is DRKYSIJGUSXKDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O4/c23-17(12-3-7-24-10-12)22-6-1-2-13(9-22)25-11-15-20-16(21-26-15)14-8-18-4-5-19-14/h3-5,7-8,10,13H,1-2,6,9,11H2.

What are the key properties of furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone?

furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone has a molecular weight of 355.35 g/mol, XLogP of 1.94, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for furan-3-yl-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone is sourced from PubChem (CID 87053285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).