3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione

C29H29N3O2 — CID 110561546

IUPAC3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione
SMILESCc1ccc(N2C(=O)C(c3ccccc3)=C(N3CCN(c4cccc(C)c4C)CC3)C2=O)cc1
InChIInChI=1S/C29H29N3O2/c1-20-12-14-24(15-13-20)32-28(33)26(23-9-5-4-6-10-23)27(29(32)34)31-18-16-30(17-19-31)25-11-7-8-21(2)22(25)3/h4-15H,16-19H2,1-3H3
InChIKeyQFDGBZQFYRINOU-UHFFFAOYSA-N
MW451.57 g/mol
LogP4.72
Rot. Bonds4

About 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione

3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione (PubChem CID 110561546) has the molecular formula C29H29N3O2 and a molecular weight of 451.57 g/mol. Its IUPAC name is 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione.

Molecular Properties

Compound Name3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione
PubChem CID110561546
Molecular FormulaC29H29N3O2
Molecular Weight451.57 g/mol
Exact Mass451.23
IUPAC Name3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione
SMILESCc1ccc(N2C(=O)C(c3ccccc3)=C(N3CCN(c4cccc(C)c4C)CC3)C2=O)cc1
InChIInChI=1S/C29H29N3O2/c1-20-12-14-24(15-13-20)32-28(33)26(23-9-5-4-6-10-23)27(29(32)34)31-18-16-30(17-19-31)25-11-7-8-21(2)22(25)3/h4-15H,16-19H2,1-3H3
InChIKeyQFDGBZQFYRINOU-UHFFFAOYSA-N
XLogP4.72
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.57
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione?
The IUPAC name of 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione (CID 110561546) is 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione.
What is the SMILES notation for 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione?
The canonical SMILES for 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione is Cc1ccc(N2C(=O)C(c3ccccc3)=C(N3CCN(c4cccc(C)c4C)CC3)C2=O)cc1.
What is the InChIKey of 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione?
The InChIKey is QFDGBZQFYRINOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29N3O2/c1-20-12-14-24(15-13-20)32-28(33)26(23-9-5-4-6-10-23)27(29(32)34)31-18-16-30(17-19-31)25-11-7-8-21(2)22(25)3/h4-15H,16-19H2,1-3H3.
What are the key properties of 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione?
3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione has a molecular weight of 451.57 g/mol, XLogP of 4.72, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)-4-phenylpyrrole-2,5-dione is sourced from PubChem (CID 110561546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).