(2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone

C20H24N4O2 — CID 171632324

About (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone

(2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone (PubChem CID 171632324) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone.

Molecular Properties

• Compound Name: (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone
• PubChem CID: 171632324
• Molecular Formula: C20H24N4O2
• Molecular Weight: 352.44 g/mol
• Exact Mass: 352.19
• IUPAC Name: (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone
• SMILES: O=C([C@H](Nc1nnc(-c2ccccc2)o1)C1CC1)N1CCC2(CC1)CC2
• InChI: InChI=1S/C20H24N4O2/c25-18(24-12-10-20(8-9-20)11-13-24)16(14-6-7-14)21-19-23-22-17(26-19)15-4-2-1-3-5-15/h1-5,14,16H,6-13H2,(H,21,23)/t16-/m1/s1
• InChIKey: WMWREILGCRHRSO-MRXNPFEDSA-N
• XLogP: 3.33
• TPSA: 71.26 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	352.44
LogP ≤ 5	3.33
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone?

The IUPAC name of (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone (CID 171632324) is (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone.

What is the SMILES notation for (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone?

The canonical SMILES for (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone is O=C([C@H](Nc1nnc(-c2ccccc2)o1)C1CC1)N1CCC2(CC1)CC2.

What is the InChIKey of (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone?

The InChIKey is WMWREILGCRHRSO-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H24N4O2/c25-18(24-12-10-20(8-9-20)11-13-24)16(14-6-7-14)21-19-23-22-17(26-19)15-4-2-1-3-5-15/h1-5,14,16H,6-13H2,(H,21,23)/t16-/m1/s1.

What are the key properties of (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone?

(2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone has a molecular weight of 352.44 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone is sourced from PubChem (CID 171632324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).