[1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate

C25H32F2N3O5S+ — CID 87437135

About [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate

[1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate (PubChem CID 87437135) has the molecular formula C25H32F2N3O5S+ and a molecular weight of 524.61 g/mol. Its IUPAC name is [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate.

Molecular Properties

• Compound Name: [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate
• PubChem CID: 87437135
• Molecular Formula: C25H32F2N3O5S+
• Molecular Weight: 524.61 g/mol
• Exact Mass: 524.20
• IUPAC Name: [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate
• SMILES: CCc1cc(NC(=O)C[N+]23CCC(CC2)C(OC(=O)[C@](O)(c2ccsc2)C2CCC(F)(F)C2)C3)no1
• InChI: InChI=1S/C25H31F2N3O5S/c1-2-19-11-21(29-35-19)28-22(31)14-30-8-4-16(5-9-30)20(13-30)34-23(32)25(33,18-6-10-36-15-18)17-3-7-24(26,27)12-17/h6,10-11,15-17,20,33H,2-5,7-9,12-14H2,1H3/p+1/t16?,17?,20?,25-,30?/m1/s1
• InChIKey: IOBRQVASCDLGRY-CGHKTQSQSA-O
• XLogP: 3.71
• TPSA: 101.66 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	524.61
LogP ≤ 5	3.71
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate?

The IUPAC name of [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate (CID 87437135) is [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate.

What is the SMILES notation for [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate?

The canonical SMILES for [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate is CCc1cc(NC(=O)C[N+]23CCC(CC2)C(OC(=O)[C@](O)(c2ccsc2)C2CCC(F)(F)C2)C3)no1.

What is the InChIKey of [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate?

The InChIKey is IOBRQVASCDLGRY-CGHKTQSQSA-O. The full InChI is InChI=1S/C25H31F2N3O5S/c1-2-19-11-21(29-35-19)28-22(31)14-30-8-4-16(5-9-30)20(13-30)34-23(32)25(33,18-6-10-36-15-18)17-3-7-24(26,27)12-17/h6,10-11,15-17,20,33H,2-5,7-9,12-14H2,1H3/p+1/t16?,17?,20?,25-,30?/m1/s1.

What are the key properties of [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate?

[1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate has a molecular weight of 524.61 g/mol, XLogP of 3.71, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for [1-[2-[(5-ethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-thiophen-3-ylacetate is sourced from PubChem (CID 87437135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).