1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione

C25H28N2O6 — CID 110565210

IUPAC1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione
SMILESCOc1cc(OC)cc(N2C(=O)C(c3ccccc3OC)=C(N3CCCC(CO)C3)C2=O)c1
InChIInChI=1S/C25H28N2O6/c1-31-18-11-17(12-19(13-18)32-2)27-24(29)22(20-8-4-5-9-21(20)33-3)23(25(27)30)26-10-6-7-16(14-26)15-28/h4-5,8-9,11-13,16,28H,6-7,10,14-15H2,1-3H3
InChIKeyVIGPSMCQAJTZOZ-UHFFFAOYSA-N
MW452.51 g/mol
LogP2.70
Rot. Bonds7

About 1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione

1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione (PubChem CID 110565210) has the molecular formula C25H28N2O6 and a molecular weight of 452.51 g/mol. Its IUPAC name is 1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione
PubChem CID110565210
Molecular FormulaC25H28N2O6
Molecular Weight452.51 g/mol
Exact Mass452.19
IUPAC Name1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione
SMILESCOc1cc(OC)cc(N2C(=O)C(c3ccccc3OC)=C(N3CCCC(CO)C3)C2=O)c1
InChIInChI=1S/C25H28N2O6/c1-31-18-11-17(12-19(13-18)32-2)27-24(29)22(20-8-4-5-9-21(20)33-3)23(25(27)30)26-10-6-7-16(14-26)15-28/h4-5,8-9,11-13,16,28H,6-7,10,14-15H2,1-3H3
InChIKeyVIGPSMCQAJTZOZ-UHFFFAOYSA-N
XLogP2.70
TPSA88.54 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.51
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione?
The IUPAC name of 1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione (CID 110565210) is 1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione.
What is the SMILES notation for 1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione?
The canonical SMILES for 1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione is COc1cc(OC)cc(N2C(=O)C(c3ccccc3OC)=C(N3CCCC(CO)C3)C2=O)c1.
What is the InChIKey of 1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione?
The InChIKey is VIGPSMCQAJTZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O6/c1-31-18-11-17(12-19(13-18)32-2)27-24(29)22(20-8-4-5-9-21(20)33-3)23(25(27)30)26-10-6-7-16(14-26)15-28/h4-5,8-9,11-13,16,28H,6-7,10,14-15H2,1-3H3.
What are the key properties of 1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione?
1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione has a molecular weight of 452.51 g/mol, XLogP of 2.70, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxyphenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione is sourced from PubChem (CID 110565210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).