5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione

C26H19FN4O5 — CID 75166597

About 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione

5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione (PubChem CID 75166597) has the molecular formula C26H19FN4O5 and a molecular weight of 486.46 g/mol. Its IUPAC name is 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione.

Molecular Properties

• Compound Name: 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
• PubChem CID: 75166597
• Molecular Formula: C26H19FN4O5
• Molecular Weight: 486.46 g/mol
• Exact Mass: 486.13
• IUPAC Name: 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
• SMILES: COc1ccc2c(c1)C(=O)N(CC1(c3cc4cnc(-c5ccccc5F)cc4o3)NC(=O)NC1=O)C2
• InChI: InChI=1S/C26H19FN4O5/c1-35-16-7-6-14-12-31(23(32)18(14)9-16)13-26(24(33)29-25(34)30-26)22-8-15-11-28-20(10-21(15)36-22)17-4-2-3-5-19(17)27/h2-11H,12-13H2,1H3,(H2,29,30,33,34)
• InChIKey: RYGCBPHKWDSJTC-UHFFFAOYSA-N
• XLogP: 3.33
• TPSA: 113.77 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	486.46
LogP ≤ 5	3.33
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione?

The IUPAC name of 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione (CID 75166597) is 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione.

What is the SMILES notation for 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione?

The canonical SMILES for 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione is COc1ccc2c(c1)C(=O)N(CC1(c3cc4cnc(-c5ccccc5F)cc4o3)NC(=O)NC1=O)C2.

What is the InChIKey of 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione?

The InChIKey is RYGCBPHKWDSJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19FN4O5/c1-35-16-7-6-14-12-31(23(32)18(14)9-16)13-26(24(33)29-25(34)30-26)22-8-15-11-28-20(10-21(15)36-22)17-4-2-3-5-19(17)27/h2-11H,12-13H2,1H3,(H2,29,30,33,34).

What are the key properties of 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione?

5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione has a molecular weight of 486.46 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[6-(2-fluorophenyl)furo[3,2-c]pyridin-2-yl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 75166597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).