N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide

C14H17FN4O2 — CID 154768459

IUPACN-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCN1CC(N2CC(C(=O)Nc3cncc(F)c3)CC2=O)C1
InChIInChI=1S/C14H17FN4O2/c1-18-7-12(8-18)19-6-9(2-13(19)20)14(21)17-11-3-10(15)4-16-5-11/h3-5,9,12H,2,6-8H2,1H3,(H,17,21)
InChIKeyJASJJRQUECINLY-UHFFFAOYSA-N
MW292.31 g/mol
LogP0.32
Rot. Bonds3

About N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide

N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 154768459) has the molecular formula C14H17FN4O2 and a molecular weight of 292.31 g/mol. Its IUPAC name is N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide
PubChem CID154768459
Molecular FormulaC14H17FN4O2
Molecular Weight292.31 g/mol
Exact Mass292.13
IUPAC NameN-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCN1CC(N2CC(C(=O)Nc3cncc(F)c3)CC2=O)C1
InChIInChI=1S/C14H17FN4O2/c1-18-7-12(8-18)19-6-9(2-13(19)20)14(21)17-11-3-10(15)4-16-5-11/h3-5,9,12H,2,6-8H2,1H3,(H,17,21)
InChIKeyJASJJRQUECINLY-UHFFFAOYSA-N
XLogP0.32
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.31
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide (CID 154768459) is N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide is CN1CC(N2CC(C(=O)Nc3cncc(F)c3)CC2=O)C1.
What is the InChIKey of N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is JASJJRQUECINLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN4O2/c1-18-7-12(8-18)19-6-9(2-13(19)20)14(21)17-11-3-10(15)4-16-5-11/h3-5,9,12H,2,6-8H2,1H3,(H,17,21).
What are the key properties of N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide?
N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 292.31 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-3-pyridinyl)-1-(1-methylazetidin-3-yl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 154768459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).