8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione

C23H23BrN6O5 — CID 3750280

About 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione

8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione (PubChem CID 3750280) has the molecular formula C23H23BrN6O5 and a molecular weight of 543.38 g/mol. Its IUPAC name is 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione.

Molecular Properties

• Compound Name: 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione
• PubChem CID: 3750280
• Molecular Formula: C23H23BrN6O5
• Molecular Weight: 543.38 g/mol
• Exact Mass: 542.09
• IUPAC Name: 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione
• SMILES: Cc1cccc(OCC(O)Cn2c(NN=Cc3cc(Br)ccc3O)nc3c2c(=O)[nH]c(=O)n3C)c1
• InChI: InChI=1S/C23H23BrN6O5/c1-13-4-3-5-17(8-13)35-12-16(31)11-30-19-20(29(2)23(34)27-21(19)33)26-22(30)28-25-10-14-9-15(24)6-7-18(14)32/h3-10,16,31-32H,11-12H2,1-2H3,(H,26,28)(H,27,33,34)
• InChIKey: XQQOUFXRWWDQTQ-UHFFFAOYSA-N
• XLogP: 2.09
• TPSA: 146.76 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	543.38
LogP ≤ 5	2.09
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione?

The IUPAC name of 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione (CID 3750280) is 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione.

What is the SMILES notation for 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione?

The canonical SMILES for 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione is Cc1cccc(OCC(O)Cn2c(NN=Cc3cc(Br)ccc3O)nc3c2c(=O)[nH]c(=O)n3C)c1.

What is the InChIKey of 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione?

The InChIKey is XQQOUFXRWWDQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23BrN6O5/c1-13-4-3-5-17(8-13)35-12-16(31)11-30-19-20(29(2)23(34)27-21(19)33)26-22(30)28-25-10-14-9-15(24)6-7-18(14)32/h3-10,16,31-32H,11-12H2,1-2H3,(H,26,28)(H,27,33,34).

What are the key properties of 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione?

8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione has a molecular weight of 543.38 g/mol, XLogP of 2.09, 8 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methylpurine-2,6-dione is sourced from PubChem (CID 3750280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).