3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione

C18H21N3O3 — CID 167474963

IUPAC3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione
SMILESO=C1CC2(CCN(c3ccc(C4CCC(=O)NC4=O)cn3)CC2)C1
InChIInChI=1S/C18H21N3O3/c22-13-9-18(10-13)5-7-21(8-6-18)15-3-1-12(11-19-15)14-2-4-16(23)20-17(14)24/h1,3,11,14H,2,4-10H2,(H,20,23,24)
InChIKeyYYYNPFFNFKBJHJ-UHFFFAOYSA-N
MW327.38 g/mol
LogP1.55
Rot. Bonds2

About 3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione

3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione (PubChem CID 167474963) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione
PubChem CID167474963
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione
SMILESO=C1CC2(CCN(c3ccc(C4CCC(=O)NC4=O)cn3)CC2)C1
InChIInChI=1S/C18H21N3O3/c22-13-9-18(10-13)5-7-21(8-6-18)15-3-1-12(11-19-15)14-2-4-16(23)20-17(14)24/h1,3,11,14H,2,4-10H2,(H,20,23,24)
InChIKeyYYYNPFFNFKBJHJ-UHFFFAOYSA-N
XLogP1.55
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione with MolForge

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Launch Full Analysis

Related Compounds

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
1-[5-(2,6-dioxopiperidin-3-yl)-2-pyridinyl]-4-methylpiperidine-4-carboxylic acid
CID 168882542
3-[6-[4-(2-hydroxyethyl)piperidin-1-yl]-3-pyridinyl]piperidine-2,6-dione
CID 166112962
3-[6-(2,7-diazaspiro[3.4]octan-2-yl)-3-pyridinyl]piperidine-2,6-dione
CID 166113430
tert-butyl 1-[5-[(3R)-2,6-dioxopiperidin-3-yl]-2-pyridinyl]-4-methylpiperidine-4-carboxylate
CID 172569961
tert-butyl 4-[5-(2,6-dioxopiperidin-3-yl)-2-pyridinyl]piperazine-1-carboxylate
CID 166113298
1-[1-[5-(2,6-dioxopiperidin-3-yl)-2-pyridinyl]piperidine-4-carbonyl]-4-methylpiperidine-4-carboxylic acid
CID 168882533
3-[6-[4-[[cyclohexyl(methyl)amino]methyl]piperidin-1-yl]-3-pyridinyl]piperidine-2,6-dione
CID 167474741
N-[1-[5-[(3S)-2,6-dioxopiperidin-3-yl]-2-pyridinyl]piperidin-4-yl]-N-methylpiperidine-4-carboxamide
CID 174216532
3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride
CID 166552755
tert-butyl 1-[2-[1-[5-[(3R)-2,6-dioxopiperidin-3-yl]-2-pyridinyl]piperidin-4-yl]acetyl]-4-methylpiperidine-4-carboxylate
CID 172570460

Frequently Asked Questions

What is the IUPAC name of 3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione?
The IUPAC name of 3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione (CID 167474963) is 3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione.
What is the SMILES notation for 3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione?
The canonical SMILES for 3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione is O=C1CC2(CCN(c3ccc(C4CCC(=O)NC4=O)cn3)CC2)C1.
What is the InChIKey of 3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione?
The InChIKey is YYYNPFFNFKBJHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c22-13-9-18(10-13)5-7-21(8-6-18)15-3-1-12(11-19-15)14-2-4-16(23)20-17(14)24/h1,3,11,14H,2,4-10H2,(H,20,23,24).
What are the key properties of 3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione?
3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione has a molecular weight of 327.38 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(2-oxo-7-azaspiro[3.5]nonan-7-yl)-3-pyridinyl]piperidine-2,6-dione is sourced from PubChem (CID 167474963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).