1-(6-amino-3-pyridinyl)piperidine-2,6-dione

C10H11N3O2 — CID 62899767

IUPAC1-(6-amino-3-pyridinyl)piperidine-2,6-dione
SMILESNc1ccc(N2C(=O)CCCC2=O)cn1
InChIInChI=1S/C10H11N3O2/c11-8-5-4-7(6-12-8)13-9(14)2-1-3-10(13)15/h4-6H,1-3H2,(H2,11,12)
InChIKeyDPJRZHPXISWXJS-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.71
Rot. Bonds1

About 1-(6-amino-3-pyridinyl)piperidine-2,6-dione

1-(6-amino-3-pyridinyl)piperidine-2,6-dione (PubChem CID 62899767) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 1-(6-amino-3-pyridinyl)piperidine-2,6-dione.

Molecular Properties

Compound Name1-(6-amino-3-pyridinyl)piperidine-2,6-dione
PubChem CID62899767
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name1-(6-amino-3-pyridinyl)piperidine-2,6-dione
SMILESNc1ccc(N2C(=O)CCCC2=O)cn1
InChIInChI=1S/C10H11N3O2/c11-8-5-4-7(6-12-8)13-9(14)2-1-3-10(13)15/h4-6H,1-3H2,(H2,11,12)
InChIKeyDPJRZHPXISWXJS-UHFFFAOYSA-N
XLogP0.71
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.71
H-Bond Donors ≤ 51
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-(6-amino-3-pyridinyl)piperidine-2,6-dione?
The IUPAC name of 1-(6-amino-3-pyridinyl)piperidine-2,6-dione (CID 62899767) is 1-(6-amino-3-pyridinyl)piperidine-2,6-dione.
What is the SMILES notation for 1-(6-amino-3-pyridinyl)piperidine-2,6-dione?
The canonical SMILES for 1-(6-amino-3-pyridinyl)piperidine-2,6-dione is Nc1ccc(N2C(=O)CCCC2=O)cn1.
What is the InChIKey of 1-(6-amino-3-pyridinyl)piperidine-2,6-dione?
The InChIKey is DPJRZHPXISWXJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c11-8-5-4-7(6-12-8)13-9(14)2-1-3-10(13)15/h4-6H,1-3H2,(H2,11,12).
What are the key properties of 1-(6-amino-3-pyridinyl)piperidine-2,6-dione?
1-(6-amino-3-pyridinyl)piperidine-2,6-dione has a molecular weight of 205.22 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-3-pyridinyl)piperidine-2,6-dione is sourced from PubChem (CID 62899767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).