3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione

C10H14N6O2 — CID 80924818

IUPAC3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione
SMILESCc1cnc(NN)nc1NC1CCC(=O)NC1=O
InChIInChI=1S/C10H14N6O2/c1-5-4-12-10(16-11)15-8(5)13-6-2-3-7(17)14-9(6)18/h4,6H,2-3,11H2,1H3,(H,14,17,18)(H2,12,13,15,16)
InChIKeyILRVKRDJXKWSCZ-UHFFFAOYSA-N
MW250.26 g/mol
LogP-0.71
Rot. Bonds3

About 3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione

3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione (PubChem CID 80924818) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione
PubChem CID80924818
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Name3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione
SMILESCc1cnc(NN)nc1NC1CCC(=O)NC1=O
InChIInChI=1S/C10H14N6O2/c1-5-4-12-10(16-11)15-8(5)13-6-2-3-7(17)14-9(6)18/h4,6H,2-3,11H2,1H3,(H,14,17,18)(H2,12,13,15,16)
InChIKeyILRVKRDJXKWSCZ-UHFFFAOYSA-N
XLogP-0.71
TPSA122.03 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.71
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'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione?
The IUPAC name of 3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione (CID 80924818) is 3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione.
What is the SMILES notation for 3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione?
The canonical SMILES for 3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione is Cc1cnc(NN)nc1NC1CCC(=O)NC1=O.
What is the InChIKey of 3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione?
The InChIKey is ILRVKRDJXKWSCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O2/c1-5-4-12-10(16-11)15-8(5)13-6-2-3-7(17)14-9(6)18/h4,6H,2-3,11H2,1H3,(H,14,17,18)(H2,12,13,15,16).
What are the key properties of 3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione?
3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione has a molecular weight of 250.26 g/mol, XLogP of -0.71, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]piperidine-2,6-dione is sourced from PubChem (CID 80924818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).