5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione

C14H13N3O4 — CID 10517380

IUPAC5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione
SMILESC[C@@]1(N2C(=O)c3ccc(N)cc3C2=O)CCC(=O)NC1=O
InChIInChI=1S/C14H13N3O4/c1-14(5-4-10(18)16-13(14)21)17-11(19)8-3-2-7(15)6-9(8)12(17)20/h2-3,6H,4-5,15H2,1H3,(H,16,18,21)/t14-/m1/s1
InChIKeyRZLLVQVNEFVJBK-CQSZACIVSA-N
MW287.27 g/mol
LogP0.06
Rot. Bonds1

About 5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione

5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione (PubChem CID 10517380) has the molecular formula C14H13N3O4 and a molecular weight of 287.27 g/mol. Its IUPAC name is 5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione.

Molecular Properties

Compound Name5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione
PubChem CID10517380
Molecular FormulaC14H13N3O4
Molecular Weight287.27 g/mol
Exact Mass287.09
IUPAC Name5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione
SMILESC[C@@]1(N2C(=O)c3ccc(N)cc3C2=O)CCC(=O)NC1=O
InChIInChI=1S/C14H13N3O4/c1-14(5-4-10(18)16-13(14)21)17-11(19)8-3-2-7(15)6-9(8)12(17)20/h2-3,6H,4-5,15H2,1H3,(H,16,18,21)/t14-/m1/s1
InChIKeyRZLLVQVNEFVJBK-CQSZACIVSA-N
XLogP0.06
TPSA109.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.27
LogP ≤ 50.06
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 5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione?
The IUPAC name of 5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione (CID 10517380) is 5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione.
What is the SMILES notation for 5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione?
The canonical SMILES for 5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione is C[C@@]1(N2C(=O)c3ccc(N)cc3C2=O)CCC(=O)NC1=O.
What is the InChIKey of 5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione?
The InChIKey is RZLLVQVNEFVJBK-CQSZACIVSA-N. The full InChI is InChI=1S/C14H13N3O4/c1-14(5-4-10(18)16-13(14)21)17-11(19)8-3-2-7(15)6-9(8)12(17)20/h2-3,6H,4-5,15H2,1H3,(H,16,18,21)/t14-/m1/s1.
What are the key properties of 5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione?
5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione has a molecular weight of 287.27 g/mol, XLogP of 0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione is sourced from PubChem (CID 10517380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).