3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride

C10H12ClN3O2 — CID 166552755

IUPAC3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride
SMILESCl.Nc1ccc(C2CCC(=O)NC2=O)cn1
InChIInChI=1S/C10H11N3O2.ClH/c11-8-3-1-6(5-12-8)7-2-4-9(14)13-10(7)15;/h1,3,5,7H,2,4H2,(H2,11,12)(H,13,14,15);1H
InChIKeyZOYHNPJOMYGKHO-UHFFFAOYSA-N
MW241.68 g/mol
LogP0.61
Rot. Bonds1

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

3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride (PubChem CID 166552755) has the molecular formula C10H12ClN3O2 and a molecular weight of 241.68 g/mol. Its IUPAC name is 3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride.

Molecular Properties

Compound Name3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride
PubChem CID166552755
Molecular FormulaC10H12ClN3O2
Molecular Weight241.68 g/mol
Exact Mass241.06
IUPAC Name3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride
SMILESCl.Nc1ccc(C2CCC(=O)NC2=O)cn1
InChIInChI=1S/C10H11N3O2.ClH/c11-8-3-1-6(5-12-8)7-2-4-9(14)13-10(7)15;/h1,3,5,7H,2,4H2,(H2,11,12)(H,13,14,15);1H
InChIKeyZOYHNPJOMYGKHO-UHFFFAOYSA-N
XLogP0.61
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.68
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(4-aminophenyl)piperidine-2,6-dione;ethane
CID 177052461
3-(5-aminopyrimidin-2-yl)piperidine-2,6-dione
CID 177240318
3-[6-(azetidin-1-yl)-3-pyridinyl]piperidine-2,6-dione
CID 166113376
3-(6-piperazin-1-yl-3-pyridinyl)piperidine-2,6-dione
CID 166116993
3-thieno[2,3-b]pyridin-5-ylpiperidine-2,6-dione
CID 164563335
5-(6-amino-3-pyridinyl)piperidin-2-one
CID 118045436
(3S)-3-(4-methylphenyl)piperidine-2,6-dione
CID 94766924
3-[6-[4-[[4-[4-(6-amino-3-pyridinyl)piperazine-1-carbonyl]piperidin-1-yl]methyl]piperidin-1-yl]-3-pyridinyl]piperidine-2,6-dione
CID 166112693
3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione
CID 167474963
ethane;molecular hydrogen;3-pyridin-3-ylpiperidine-2,6-dione
CID 177198142
3-(5-methyl-3-pyridinyl)piperidine-2,6-dione
CID 167474889
3-[6-(2,7-diazaspiro[3.4]octan-2-yl)-3-pyridinyl]piperidine-2,6-dione
CID 166113430

Frequently Asked Questions

What is the IUPAC name of 3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride?
The IUPAC name of 3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride (CID 166552755) is 3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride.
What is the SMILES notation for 3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride?
The canonical SMILES for 3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride is Cl.Nc1ccc(C2CCC(=O)NC2=O)cn1.
What is the InChIKey of 3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride?
The InChIKey is ZOYHNPJOMYGKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2.ClH/c11-8-3-1-6(5-12-8)7-2-4-9(14)13-10(7)15;/h1,3,5,7H,2,4H2,(H2,11,12)(H,13,14,15);1H.
What are the key properties of 3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride?
3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride has a molecular weight of 241.68 g/mol, XLogP of 0.61, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride is sourced from PubChem (CID 166552755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).