1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione

C28H29N3O2 — CID 110573340

IUPAC1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione
SMILESCCN(CCc1ccncc1)C1=C(c2ccc(C)cc2)C(=O)N(c2cc(C)cc(C)c2)C1=O
InChIInChI=1S/C28H29N3O2/c1-5-30(15-12-22-10-13-29-14-11-22)26-25(23-8-6-19(2)7-9-23)27(32)31(28(26)33)24-17-20(3)16-21(4)18-24/h6-11,13-14,16-18H,5,12,15H2,1-4H3
InChIKeySJOUNZQAALBDHV-UHFFFAOYSA-N
MW439.56 g/mol
LogP4.86
Rot. Bonds7

About 1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione

1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione (PubChem CID 110573340) has the molecular formula C28H29N3O2 and a molecular weight of 439.56 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione
PubChem CID110573340
Molecular FormulaC28H29N3O2
Molecular Weight439.56 g/mol
Exact Mass439.23
IUPAC Name1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione
SMILESCCN(CCc1ccncc1)C1=C(c2ccc(C)cc2)C(=O)N(c2cc(C)cc(C)c2)C1=O
InChIInChI=1S/C28H29N3O2/c1-5-30(15-12-22-10-13-29-14-11-22)26-25(23-8-6-19(2)7-9-23)27(32)31(28(26)33)24-17-20(3)16-21(4)18-24/h6-11,13-14,16-18H,5,12,15H2,1-4H3
InChIKeySJOUNZQAALBDHV-UHFFFAOYSA-N
XLogP4.86
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.56
LogP ≤ 54.86
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 1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione?
The IUPAC name of 1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione (CID 110573340) is 1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione?
The canonical SMILES for 1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione is CCN(CCc1ccncc1)C1=C(c2ccc(C)cc2)C(=O)N(c2cc(C)cc(C)c2)C1=O.
What is the InChIKey of 1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione?
The InChIKey is SJOUNZQAALBDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N3O2/c1-5-30(15-12-22-10-13-29-14-11-22)26-25(23-8-6-19(2)7-9-23)27(32)31(28(26)33)24-17-20(3)16-21(4)18-24/h6-11,13-14,16-18H,5,12,15H2,1-4H3.
What are the key properties of 1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione?
1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione has a molecular weight of 439.56 g/mol, XLogP of 4.86, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylphenyl)-3-[ethyl(2-pyridin-4-ylethyl)amino]-4-(4-methylphenyl)pyrrole-2,5-dione is sourced from PubChem (CID 110573340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).