2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide

C20H20N4O4 — CID 24539320

About 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide

2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 24539320) has the molecular formula C20H20N4O4 and a molecular weight of 380.40 g/mol. Its IUPAC name is 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

• Compound Name: 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide
• PubChem CID: 24539320
• Molecular Formula: C20H20N4O4
• Molecular Weight: 380.40 g/mol
• Exact Mass: 380.15
• IUPAC Name: 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide
• SMILES: COc1ccc(NC(=O)CN2C(=O)NC3(CCCc4ccccc43)C2=O)cn1
• InChI: InChI=1S/C20H20N4O4/c1-28-17-9-8-14(11-21-17)22-16(25)12-24-18(26)20(23-19(24)27)10-4-6-13-5-2-3-7-15(13)20/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,22,25)(H,23,27)
• InChIKey: AKNQSHAHAZRDIV-UHFFFAOYSA-N
• XLogP: 1.81
• TPSA: 100.63 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	380.40
LogP ≤ 5	1.81
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide?

The IUPAC name of 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide (CID 24539320) is 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide.

What is the SMILES notation for 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide?

The canonical SMILES for 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)CN2C(=O)NC3(CCCc4ccccc43)C2=O)cn1.

What is the InChIKey of 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide?

The InChIKey is AKNQSHAHAZRDIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O4/c1-28-17-9-8-14(11-21-17)22-16(25)12-24-18(26)20(23-19(24)27)10-4-6-13-5-2-3-7-15(13)20/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,22,25)(H,23,27).

What are the key properties of 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide?

2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 380.40 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 24539320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).