N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide

C17H24N6O2 — CID 71928311

About N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide

N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide (PubChem CID 71928311) has the molecular formula C17H24N6O2 and a molecular weight of 344.42 g/mol. Its IUPAC name is N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide.

Molecular Properties

• Compound Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide
• PubChem CID: 71928311
• Molecular Formula: C17H24N6O2
• Molecular Weight: 344.42 g/mol
• Exact Mass: 344.20
• IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide
• SMILES: CCc1nc(CN(C(C)=O)C2CCN(Cc3cnc(C)cn3)C2)no1
• InChI: InChI=1S/C17H24N6O2/c1-4-17-20-16(21-25-17)11-23(13(3)24)15-5-6-22(10-15)9-14-8-18-12(2)7-19-14/h7-8,15H,4-6,9-11H2,1-3H3
• InChIKey: QHAUNPMUOHTXRQ-UHFFFAOYSA-N
• XLogP: 1.35
• TPSA: 88.25 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	344.42
LogP ≤ 5	1.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide?

The IUPAC name of N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide (CID 71928311) is N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide.

What is the SMILES notation for N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide?

The canonical SMILES for N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide is CCc1nc(CN(C(C)=O)C2CCN(Cc3cnc(C)cn3)C2)no1.

What is the InChIKey of N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide?

The InChIKey is QHAUNPMUOHTXRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O2/c1-4-17-20-16(21-25-17)11-23(13(3)24)15-5-6-22(10-15)9-14-8-18-12(2)7-19-14/h7-8,15H,4-6,9-11H2,1-3H3.

What are the key properties of N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide?

N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide has a molecular weight of 344.42 g/mol, XLogP of 1.35, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 71928311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).