3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione

C11H16N6O2 — CID 80938018

IUPAC3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione
SMILESCCc1nc(NN)cc(NC2CCC(=O)NC2=O)n1
InChIInChI=1S/C11H16N6O2/c1-2-7-14-8(5-9(15-7)17-12)13-6-3-4-10(18)16-11(6)19/h5-6H,2-4,12H2,1H3,(H,16,18,19)(H2,13,14,15,17)
InChIKeyYIXSLATTZONHIZ-UHFFFAOYSA-N
MW264.29 g/mol
LogP-0.46
Rot. Bonds4

About 3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione

3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione (PubChem CID 80938018) has the molecular formula C11H16N6O2 and a molecular weight of 264.29 g/mol. Its IUPAC name is 3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione
PubChem CID80938018
Molecular FormulaC11H16N6O2
Molecular Weight264.29 g/mol
Exact Mass264.13
IUPAC Name3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione
SMILESCCc1nc(NN)cc(NC2CCC(=O)NC2=O)n1
InChIInChI=1S/C11H16N6O2/c1-2-7-14-8(5-9(15-7)17-12)13-6-3-4-10(18)16-11(6)19/h5-6H,2-4,12H2,1H3,(H,16,18,19)(H2,13,14,15,17)
InChIKeyYIXSLATTZONHIZ-UHFFFAOYSA-N
XLogP-0.46
TPSA122.03 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 5-0.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]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 3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione?
The IUPAC name of 3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione (CID 80938018) is 3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione.
What is the SMILES notation for 3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione?
The canonical SMILES for 3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione is CCc1nc(NN)cc(NC2CCC(=O)NC2=O)n1.
What is the InChIKey of 3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione?
The InChIKey is YIXSLATTZONHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O2/c1-2-7-14-8(5-9(15-7)17-12)13-6-3-4-10(18)16-11(6)19/h5-6H,2-4,12H2,1H3,(H,16,18,19)(H2,13,14,15,17).
What are the key properties of 3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione?
3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione has a molecular weight of 264.29 g/mol, XLogP of -0.46, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione is sourced from PubChem (CID 80938018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).