2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide

C15H21N5O5 — CID 144678630

About 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide

2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide (PubChem CID 144678630) has the molecular formula C15H21N5O5 and a molecular weight of 351.36 g/mol. Its IUPAC name is 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide.

Molecular Properties

• Compound Name: 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide
• PubChem CID: 144678630
• Molecular Formula: C15H21N5O5
• Molecular Weight: 351.36 g/mol
• Exact Mass: 351.15
• IUPAC Name: 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide
• SMILES: CC(=O)N1CCCC12CN(CC(=O)N[C@H](c1nnco1)C(C)O)C2=O
• InChI: InChI=1S/C15H21N5O5/c1-9(21)12(13-18-16-8-25-13)17-11(23)6-19-7-15(14(19)24)4-3-5-20(15)10(2)22/h8-9,12,21H,3-7H2,1-2H3,(H,17,23)/t9?,12-,15?/m0/s1
• InChIKey: UYHNBCSDFKGFMC-RHJSQNMRSA-N
• XLogP: -1.17
• TPSA: 128.87 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	351.36
LogP ≤ 5	-1.17
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide?

The IUPAC name of 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide (CID 144678630) is 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide.

What is the SMILES notation for 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide?

The canonical SMILES for 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide is CC(=O)N1CCCC12CN(CC(=O)N[C@H](c1nnco1)C(C)O)C2=O.

What is the InChIKey of 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide?

The InChIKey is UYHNBCSDFKGFMC-RHJSQNMRSA-N. The full InChI is InChI=1S/C15H21N5O5/c1-9(21)12(13-18-16-8-25-13)17-11(23)6-19-7-15(14(19)24)4-3-5-20(15)10(2)22/h8-9,12,21H,3-7H2,1-2H3,(H,17,23)/t9?,12-,15?/m0/s1.

What are the key properties of 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide?

2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide has a molecular weight of 351.36 g/mol, XLogP of -1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-[(1S)-2-hydroxy-1-(1,3,4-oxadiazol-2-yl)propyl]acetamide is sourced from PubChem (CID 144678630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).