3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione

C22H18N2O3S — CID 110592076

IUPAC3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione
SMILESCOc1cccc(NC2=C(c3cccs3)C(=O)N(c3ccc(C)cc3)C2=O)c1
InChIInChI=1S/C22H18N2O3S/c1-14-8-10-16(11-9-14)24-21(25)19(18-7-4-12-28-18)20(22(24)26)23-15-5-3-6-17(13-15)27-2/h3-13,23H,1-2H3
InChIKeyCYVLAZGARXGETR-UHFFFAOYSA-N
MW390.46 g/mol
LogP4.46
Rot. Bonds5

About 3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione

3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione (PubChem CID 110592076) has the molecular formula C22H18N2O3S and a molecular weight of 390.46 g/mol. Its IUPAC name is 3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione.

Molecular Properties

Compound Name3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione
PubChem CID110592076
Molecular FormulaC22H18N2O3S
Molecular Weight390.46 g/mol
Exact Mass390.10
IUPAC Name3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione
SMILESCOc1cccc(NC2=C(c3cccs3)C(=O)N(c3ccc(C)cc3)C2=O)c1
InChIInChI=1S/C22H18N2O3S/c1-14-8-10-16(11-9-14)24-21(25)19(18-7-4-12-28-18)20(22(24)26)23-15-5-3-6-17(13-15)27-2/h3-13,23H,1-2H3
InChIKeyCYVLAZGARXGETR-UHFFFAOYSA-N
XLogP4.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione?
The IUPAC name of 3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione (CID 110592076) is 3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione.
What is the SMILES notation for 3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione?
The canonical SMILES for 3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione is COc1cccc(NC2=C(c3cccs3)C(=O)N(c3ccc(C)cc3)C2=O)c1.
What is the InChIKey of 3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione?
The InChIKey is CYVLAZGARXGETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O3S/c1-14-8-10-16(11-9-14)24-21(25)19(18-7-4-12-28-18)20(22(24)26)23-15-5-3-6-17(13-15)27-2/h3-13,23H,1-2H3.
What are the key properties of 3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione?
3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione has a molecular weight of 390.46 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyanilino)-1-(4-methylphenyl)-4-thiophen-2-ylpyrrole-2,5-dione is sourced from PubChem (CID 110592076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).