2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone

C15H24N4O2 — CID 124697978

About 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone

2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone (PubChem CID 124697978) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone.

Molecular Properties

• Compound Name: 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone
• PubChem CID: 124697978
• Molecular Formula: C15H24N4O2
• Molecular Weight: 292.38 g/mol
• Exact Mass: 292.19
• IUPAC Name: 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone
• SMILES: Cc1nc(C[C@H]2CCCN(C(=O)CC3(N)CCC3)C2)no1
• InChI: InChI=1S/C15H24N4O2/c1-11-17-13(18-21-11)8-12-4-2-7-19(10-12)14(20)9-15(16)5-3-6-15/h12H,2-10,16H2,1H3/t12-/m1/s1
• InChIKey: OEZVRDJTDAOSLB-GFCCVEGCSA-N
• XLogP: 1.43
• TPSA: 85.25 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	292.38
LogP ≤ 5	1.43
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone?

The IUPAC name of 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone (CID 124697978) is 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone.

What is the SMILES notation for 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone?

The canonical SMILES for 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone is Cc1nc(C[C@H]2CCCN(C(=O)CC3(N)CCC3)C2)no1.

What is the InChIKey of 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone?

The InChIKey is OEZVRDJTDAOSLB-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11-17-13(18-21-11)8-12-4-2-7-19(10-12)14(20)9-15(16)5-3-6-15/h12H,2-10,16H2,1H3/t12-/m1/s1.

What are the key properties of 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone?

2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone has a molecular weight of 292.38 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1-aminocyclobutyl)-1-[(3R)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone is sourced from PubChem (CID 124697978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).