N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide

C11H10FN3O3 — CID 115747901

IUPACN-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide
SMILESO=C1CCC(NC(=O)c2cncc(F)c2)C(=O)N1
InChIInChI=1S/C11H10FN3O3/c12-7-3-6(4-13-5-7)10(17)14-8-1-2-9(16)15-11(8)18/h3-5,8H,1-2H2,(H,14,17)(H,15,16,18)
InChIKeyLVXUQTCWDZYWRI-UHFFFAOYSA-N
MW251.22 g/mol
LogP-0.24
Rot. Bonds2

About N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide

N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide (PubChem CID 115747901) has the molecular formula C11H10FN3O3 and a molecular weight of 251.22 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide
PubChem CID115747901
Molecular FormulaC11H10FN3O3
Molecular Weight251.22 g/mol
Exact Mass251.07
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide
SMILESO=C1CCC(NC(=O)c2cncc(F)c2)C(=O)N1
InChIInChI=1S/C11H10FN3O3/c12-7-3-6(4-13-5-7)10(17)14-8-1-2-9(16)15-11(8)18/h3-5,8H,1-2H2,(H,14,17)(H,15,16,18)
InChIKeyLVXUQTCWDZYWRI-UHFFFAOYSA-N
XLogP-0.24
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.22
LogP ≤ 5-0.24
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-[(5-fluoro-3-pyridinyl)amino]piperidine-2,6-dione
CID 166472267
N-(2,6-dioxopiperidin-3-yl)-1H-imidazole-5-carboxamide
CID 110475285
N-(2,6-dioxopiperidin-3-yl)benzamide;ethane
CID 156866709
4-chloro-N-[(3R)-2,6-dioxopiperidin-3-yl]benzamide
CID 2363882
2-cyclopropyl-N-(2,6-dioxopiperidin-3-yl)pyridine-4-carboxamide
CID 127816376
N-(2,6-dioxopiperidin-3-yl)-4-fluoro-3-methoxybenzamide
CID 81285163
N-(2,6-dioxopiperidin-3-yl)-4-fluoro-2-formylbenzamide
CID 134581835
N-[(3S)-2,6-dioxopiperidin-3-yl]pyrimidine-2-carboxamide
CID 156797860
N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide
CID 138467355
methyl 3-[(2,6-dioxopiperidin-3-yl)carbamoyl]benzoate
CID 146129215
[4-[[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl]-3-fluorophenyl]azanium
CID 155583990
N-(2,6-dioxopiperidin-3-yl)-7-fluoro-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 154810861

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide (CID 115747901) is N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide is O=C1CCC(NC(=O)c2cncc(F)c2)C(=O)N1.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide?
The InChIKey is LVXUQTCWDZYWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O3/c12-7-3-6(4-13-5-7)10(17)14-8-1-2-9(16)15-11(8)18/h3-5,8H,1-2H2,(H,14,17)(H,15,16,18).
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide?
N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide has a molecular weight of 251.22 g/mol, XLogP of -0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dioxopiperidin-3-yl)-5-fluoropyridine-3-carboxamide is sourced from PubChem (CID 115747901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).