6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one

C26H19N3O4S — CID 136594259

IUPAC6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one
SMILESCOc1ccc2c(c1)C(=Cc1c(O)n(-c3ccc(Oc4ccccc4)cc3)c(=S)[nH]c1=O)C=N2
InChIInChI=1S/C26H19N3O4S/c1-32-20-11-12-23-21(14-20)16(15-27-23)13-22-24(30)28-26(34)29(25(22)31)17-7-9-19(10-8-17)33-18-5-3-2-4-6-18/h2-15,31H,1H3,(H,28,30,34)
InChIKeyLJKZVQYRXQVBJE-UHFFFAOYSA-N
MW469.52 g/mol
LogP5.66
Rot. Bonds5

About 6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one

6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one (PubChem CID 136594259) has the molecular formula C26H19N3O4S and a molecular weight of 469.52 g/mol. Its IUPAC name is 6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one.

Molecular Properties

Compound Name6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one
PubChem CID136594259
Molecular FormulaC26H19N3O4S
Molecular Weight469.52 g/mol
Exact Mass469.11
IUPAC Name6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one
SMILESCOc1ccc2c(c1)C(=Cc1c(O)n(-c3ccc(Oc4ccccc4)cc3)c(=S)[nH]c1=O)C=N2
InChIInChI=1S/C26H19N3O4S/c1-32-20-11-12-23-21(14-20)16(15-27-23)13-22-24(30)28-26(34)29(25(22)31)17-7-9-19(10-8-17)33-18-5-3-2-4-6-18/h2-15,31H,1H3,(H,28,30,34)
InChIKeyLJKZVQYRXQVBJE-UHFFFAOYSA-N
XLogP5.66
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.52
LogP ≤ 55.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one?
The IUPAC name of 6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one (CID 136594259) is 6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one.
What is the SMILES notation for 6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one?
The canonical SMILES for 6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one is COc1ccc2c(c1)C(=Cc1c(O)n(-c3ccc(Oc4ccccc4)cc3)c(=S)[nH]c1=O)C=N2.
What is the InChIKey of 6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one?
The InChIKey is LJKZVQYRXQVBJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3O4S/c1-32-20-11-12-23-21(14-20)16(15-27-23)13-22-24(30)28-26(34)29(25(22)31)17-7-9-19(10-8-17)33-18-5-3-2-4-6-18/h2-15,31H,1H3,(H,28,30,34).
What are the key properties of 6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one?
6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one has a molecular weight of 469.52 g/mol, XLogP of 5.66, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-5-[(5-methoxyindol-3-ylidene)methyl]-1-(4-phenoxyphenyl)-2-sulfanylidenepyrimidin-4-one is sourced from PubChem (CID 136594259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).