4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

C13H11N3O4 — CID 71499176

IUPAC4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
SMILESNc1cccc2c1C(=O)[15N](C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)/i16+1
InChIKeyUVSMNLNDYGZFPF-LOYIAQTISA-N
MW274.24 g/mol
LogP-0.33
Rot. Bonds1

About 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione (PubChem CID 71499176) has the molecular formula C13H11N3O4 and a molecular weight of 274.24 g/mol. Its IUPAC name is 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione.

Molecular Properties

Compound Name4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
PubChem CID71499176
Molecular FormulaC13H11N3O4
Molecular Weight274.24 g/mol
Exact Mass274.07
IUPAC Name4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
SMILESNc1cccc2c1C(=O)[15N](C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)/i16+1
InChIKeyUVSMNLNDYGZFPF-LOYIAQTISA-N
XLogP-0.33
TPSA109.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.24
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione?
The IUPAC name of 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione (CID 71499176) is 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione.
What is the SMILES notation for 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione?
The canonical SMILES for 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione is Nc1cccc2c1C(=O)[15N](C1CCC(=O)NC1=O)C2=O.
What is the InChIKey of 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione?
The InChIKey is UVSMNLNDYGZFPF-LOYIAQTISA-N. The full InChI is InChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)/i16+1.
What are the key properties of 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione?
4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione has a molecular weight of 274.24 g/mol, XLogP of -0.33, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione is sourced from PubChem (CID 71499176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).