3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione

C27H34N4O3 — CID 110593052

IUPAC3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione
SMILESCCN1CCN(c2ccc(NC3=C(c4ccc(OC)cc4)C(=O)N(CC(C)C)C3=O)cc2)CC1
InChIInChI=1S/C27H34N4O3/c1-5-29-14-16-30(17-15-29)22-10-8-21(9-11-22)28-25-24(20-6-12-23(34-4)13-7-20)26(32)31(27(25)33)18-19(2)3/h6-13,19,28H,5,14-18H2,1-4H3
InChIKeyWCOKDLICXCJOOM-UHFFFAOYSA-N
MW462.59 g/mol
LogP3.69
Rot. Bonds8

About 3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione

3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione (PubChem CID 110593052) has the molecular formula C27H34N4O3 and a molecular weight of 462.59 g/mol. Its IUPAC name is 3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione
PubChem CID110593052
Molecular FormulaC27H34N4O3
Molecular Weight462.59 g/mol
Exact Mass462.26
IUPAC Name3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione
SMILESCCN1CCN(c2ccc(NC3=C(c4ccc(OC)cc4)C(=O)N(CC(C)C)C3=O)cc2)CC1
InChIInChI=1S/C27H34N4O3/c1-5-29-14-16-30(17-15-29)22-10-8-21(9-11-22)28-25-24(20-6-12-23(34-4)13-7-20)26(32)31(27(25)33)18-19(2)3/h6-13,19,28H,5,14-18H2,1-4H3
InChIKeyWCOKDLICXCJOOM-UHFFFAOYSA-N
XLogP3.69
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.59
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione?
The IUPAC name of 3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione (CID 110593052) is 3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione.
What is the SMILES notation for 3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione?
The canonical SMILES for 3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione is CCN1CCN(c2ccc(NC3=C(c4ccc(OC)cc4)C(=O)N(CC(C)C)C3=O)cc2)CC1.
What is the InChIKey of 3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione?
The InChIKey is WCOKDLICXCJOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N4O3/c1-5-29-14-16-30(17-15-29)22-10-8-21(9-11-22)28-25-24(20-6-12-23(34-4)13-7-20)26(32)31(27(25)33)18-19(2)3/h6-13,19,28H,5,14-18H2,1-4H3.
What are the key properties of 3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione?
3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione has a molecular weight of 462.59 g/mol, XLogP of 3.69, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(4-ethylpiperazin-1-yl)anilino]-4-(4-methoxyphenyl)-1-(2-methylpropyl)pyrrole-2,5-dione is sourced from PubChem (CID 110593052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).