3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate

C25H30F3N3O4 — CID 146216842

About 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate

3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate (PubChem CID 146216842) has the molecular formula C25H30F3N3O4 and a molecular weight of 493.53 g/mol. Its IUPAC name is 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate.

Molecular Properties

• Compound Name: 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate
• PubChem CID: 146216842
• Molecular Formula: C25H30F3N3O4
• Molecular Weight: 493.53 g/mol
• Exact Mass: 493.22
• IUPAC Name: 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate
• SMILES: CCn1nc(CCCOC(=O)c2cc(C(F)(F)F)ccc2C)c2c1C(=O)NCC1(CCOCC1)C2
• InChI: InChI=1S/C25H30F3N3O4/c1-3-31-21-19(14-24(15-29-22(21)32)8-11-34-12-9-24)20(30-31)5-4-10-35-23(33)18-13-17(25(26,27)28)7-6-16(18)2/h6-7,13H,3-5,8-12,14-15H2,1-2H3,(H,29,32)
• InChIKey: FPXSUIWQWSVQPG-UHFFFAOYSA-N
• XLogP: 4.10
• TPSA: 82.45 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	493.53
LogP ≤ 5	4.10
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate?

The IUPAC name of 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate (CID 146216842) is 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate.

What is the SMILES notation for 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate?

The canonical SMILES for 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate is CCn1nc(CCCOC(=O)c2cc(C(F)(F)F)ccc2C)c2c1C(=O)NCC1(CCOCC1)C2.

What is the InChIKey of 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate?

The InChIKey is FPXSUIWQWSVQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30F3N3O4/c1-3-31-21-19(14-24(15-29-22(21)32)8-11-34-12-9-24)20(30-31)5-4-10-35-23(33)18-13-17(25(26,27)28)7-6-16(18)2/h6-7,13H,3-5,8-12,14-15H2,1-2H3,(H,29,32).

What are the key properties of 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate?

3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate has a molecular weight of 493.53 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 2-methyl-5-(trifluoromethyl)benzoate is sourced from PubChem (CID 146216842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).