1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione

C11H13N3O2 — CID 61293352

IUPAC1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione
SMILESCc1cc(N2C(=O)CCCC2=O)ncc1N
InChIInChI=1S/C11H13N3O2/c1-7-5-9(13-6-8(7)12)14-10(15)3-2-4-11(14)16/h5-6H,2-4,12H2,1H3
InChIKeyYMXZRPHMGLIZFY-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.02
Rot. Bonds1

About 1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione

1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione (PubChem CID 61293352) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione.

Molecular Properties

Compound Name1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione
PubChem CID61293352
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione
SMILESCc1cc(N2C(=O)CCCC2=O)ncc1N
InChIInChI=1S/C11H13N3O2/c1-7-5-9(13-6-8(7)12)14-10(15)3-2-4-11(14)16/h5-6H,2-4,12H2,1H3
InChIKeyYMXZRPHMGLIZFY-UHFFFAOYSA-N
XLogP1.02
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione?
The IUPAC name of 1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione (CID 61293352) is 1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione.
What is the SMILES notation for 1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione?
The canonical SMILES for 1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione is Cc1cc(N2C(=O)CCCC2=O)ncc1N.
What is the InChIKey of 1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione?
The InChIKey is YMXZRPHMGLIZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-7-5-9(13-6-8(7)12)14-10(15)3-2-4-11(14)16/h5-6H,2-4,12H2,1H3.
What are the key properties of 1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione?
1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione has a molecular weight of 219.24 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-4-methyl-2-pyridinyl)piperidine-2,6-dione is sourced from PubChem (CID 61293352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).