3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione

C10H10FN3O2 — CID 166472267

IUPAC3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione
SMILESO=C1CCC(Nc2cncc(F)c2)C(=O)N1
InChIInChI=1S/C10H10FN3O2/c11-6-3-7(5-12-4-6)13-8-1-2-9(15)14-10(8)16/h3-5,8,13H,1-2H2,(H,14,15,16)
InChIKeyCLWNCYNZNCORFG-UHFFFAOYSA-N
MW223.21 g/mol
LogP0.44
Rot. Bonds2

About 3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione

3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione (PubChem CID 166472267) has the molecular formula C10H10FN3O2 and a molecular weight of 223.21 g/mol. Its IUPAC name is 3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione
PubChem CID166472267
Molecular FormulaC10H10FN3O2
Molecular Weight223.21 g/mol
Exact Mass223.08
IUPAC Name3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione
SMILESO=C1CCC(Nc2cncc(F)c2)C(=O)N1
InChIInChI=1S/C10H10FN3O2/c11-6-3-7(5-12-4-6)13-8-1-2-9(15)14-10(8)16/h3-5,8,13H,1-2H2,(H,14,15,16)
InChIKeyCLWNCYNZNCORFG-UHFFFAOYSA-N
XLogP0.44
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.21
LogP ≤ 50.44
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

N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide
CID 115747901
3-[(5-fluoro-6-propan-2-yl-3-pyridinyl)amino]piperidine-2,6-dione
CID 168793425
3-[4-(3,3-difluoropiperidin-4-yl)-3-fluoroanilino]piperidine-2,6-dione
CID 166168180
3-(2,5-difluoroanilino)piperidine-2,6-dione
CID 170749830
3-[4-(3,3-difluoropiperidin-4-yl)-3-fluoroanilino]piperidine-2,6-dione;hydrochloride
CID 166168179
3-[(2-piperidin-4-ylpyrimidin-5-yl)amino]piperidine-2,6-dione
CID 166117145
potassium 3-(anilino)piperidine-2,6-dione
CID 169190282
ethane;3-(3-fluoro-4-propan-2-ylanilino)piperidine-2,6-dione
CID 170749603
(3S)-3-(4-piperidin-4-ylanilino)piperidine-2,6-dione
CID 166899562
3-(3-hydroxyanilino)piperidine-2,6-dione
CID 170904961
[5-[(2,6-dioxopiperidin-3-yl)amino]-2-fluorophenyl]carbamic acid
CID 154941373
3-[4-(3-oxocyclobutyl)anilino]piperidine-2,6-dione
CID 166522118

Frequently Asked Questions

What is the IUPAC name of 3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione?
The IUPAC name of 3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione (CID 166472267) is 3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione.
What is the SMILES notation for 3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione?
The canonical SMILES for 3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione is O=C1CCC(Nc2cncc(F)c2)C(=O)N1.
What is the InChIKey of 3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione?
The InChIKey is CLWNCYNZNCORFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2/c11-6-3-7(5-12-4-6)13-8-1-2-9(15)14-10(8)16/h3-5,8,13H,1-2H2,(H,14,15,16).
What are the key properties of 3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione?
3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione has a molecular weight of 223.21 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione is sourced from PubChem (CID 166472267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).