1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide

C10H10FN3O2 — CID 168697887

IUPAC1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
SMILESNC(=O)C1CC(=O)N(c2ccc(F)cn2)C1
InChIInChI=1S/C10H10FN3O2/c11-7-1-2-8(13-4-7)14-5-6(10(12)16)3-9(14)15/h1-2,4,6H,3,5H2,(H2,12,16)
InChIKeyYTBASWANKZBUEQ-UHFFFAOYSA-N
MW223.21 g/mol
LogP0.06
Rot. Bonds2

About 1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide

1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 168697887) has the molecular formula C10H10FN3O2 and a molecular weight of 223.21 g/mol. Its IUPAC name is 1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID168697887
Molecular FormulaC10H10FN3O2
Molecular Weight223.21 g/mol
Exact Mass223.08
IUPAC Name1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
SMILESNC(=O)C1CC(=O)N(c2ccc(F)cn2)C1
InChIInChI=1S/C10H10FN3O2/c11-7-1-2-8(13-4-7)14-5-6(10(12)16)3-9(14)15/h1-2,4,6H,3,5H2,(H2,12,16)
InChIKeyYTBASWANKZBUEQ-UHFFFAOYSA-N
XLogP0.06
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.21
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(4-carbamoyl-2-oxopyrrolidin-1-yl)-3-pyridinyl]boronic acid
CID 168698570
1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-5-oxopyrrolidine-3-carboxamide
CID 168698208
5-oxo-1-pyrazin-2-ylpyrrolidine-3-carboxamide
CID 168698605
5-bromo-2-(4-carbamoyl-2-oxopyrrolidin-1-yl)pyridine-4-carboxylic acid
CID 168698074
1-(1,3-oxazol-2-yl)-5-oxopyrrolidine-3-carboxamide
CID 168698612
1-(6-bromopyrimidin-4-yl)-5-oxopyrrolidine-3-carboxamide
CID 168698237
1-(6-methylpyrazin-2-yl)-5-oxopyrrolidine-3-carboxamide
CID 168697041
1-(5-bromo-3-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
CID 168697582
5-oxo-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidine-3-carboxamide
CID 168698366
1-(4-aminophenyl)-5-oxopyrrolidine-3-carboxamide
CID 168697847
5-oxo-1-(3,4,5-trifluorophenyl)pyrrolidine-3-carboxamide
CID 168697904
1-(3-amino-5-bromopyrazin-2-yl)-5-oxopyrrolidine-3-carboxamide
CID 168698071

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide (CID 168697887) is 1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide is NC(=O)C1CC(=O)N(c2ccc(F)cn2)C1.
What is the InChIKey of 1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is YTBASWANKZBUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2/c11-7-1-2-8(13-4-7)14-5-6(10(12)16)3-9(14)15/h1-2,4,6H,3,5H2,(H2,12,16).
What are the key properties of 1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 223.21 g/mol, XLogP of 0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 168697887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).