1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione

C27H24BrClN4S — CID 133224321

About 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione

1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione (PubChem CID 133224321) has the molecular formula C27H24BrClN4S and a molecular weight of 551.94 g/mol. Its IUPAC name is 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione.

Molecular Properties

• Compound Name: 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione
• PubChem CID: 133224321
• Molecular Formula: C27H24BrClN4S
• Molecular Weight: 551.94 g/mol
• Exact Mass: 550.06
• IUPAC Name: 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione
• SMILES: Cc1cc(N2C(=S)NC(c3ccccn3)C2c2cc(C)n(-c3ccccc3Cl)c2C)ccc1Br
• InChI: InChI=1S/C27H24BrClN4S/c1-16-14-19(11-12-21(16)28)33-26(25(31-27(33)34)23-9-6-7-13-30-23)20-15-17(2)32(18(20)3)24-10-5-4-8-22(24)29/h4-15,25-26H,1-3H3,(H,31,34)
• InChIKey: QJBJVJFFRZAXGT-UHFFFAOYSA-N
• XLogP: 7.39
• TPSA: 33.09 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	551.94
LogP ≤ 5	7.39
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?

The IUPAC name of 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione (CID 133224321) is 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione.

What is the SMILES notation for 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?

The canonical SMILES for 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione is Cc1cc(N2C(=S)NC(c3ccccn3)C2c2cc(C)n(-c3ccccc3Cl)c2C)ccc1Br.

What is the InChIKey of 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?

The InChIKey is QJBJVJFFRZAXGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24BrClN4S/c1-16-14-19(11-12-21(16)28)33-26(25(31-27(33)34)23-9-6-7-13-30-23)20-15-17(2)32(18(20)3)24-10-5-4-8-22(24)29/h4-15,25-26H,1-3H3,(H,31,34).

What are the key properties of 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?

1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione has a molecular weight of 551.94 g/mol, XLogP of 7.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-bromo-3-methylphenyl)-5-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione is sourced from PubChem (CID 133224321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).