3-(3-fluoroazetidin-3-yl)-5-propoxypyridine

C11H15FN2O — CID 112563519

IUPAC3-(3-fluoroazetidin-3-yl)-5-propoxypyridine
SMILESCCCOc1cncc(C2(F)CNC2)c1
InChIInChI=1S/C11H15FN2O/c1-2-3-15-10-4-9(5-13-6-10)11(12)7-14-8-11/h4-6,14H,2-3,7-8H2,1H3
InChIKeyKHXUXAZPQRJPHM-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.64
Rot. Bonds4

About 3-(3-fluoroazetidin-3-yl)-5-propoxypyridine

3-(3-fluoroazetidin-3-yl)-5-propoxypyridine (PubChem CID 112563519) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 3-(3-fluoroazetidin-3-yl)-5-propoxypyridine.

Molecular Properties

Compound Name3-(3-fluoroazetidin-3-yl)-5-propoxypyridine
PubChem CID112563519
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name3-(3-fluoroazetidin-3-yl)-5-propoxypyridine
SMILESCCCOc1cncc(C2(F)CNC2)c1
InChIInChI=1S/C11H15FN2O/c1-2-3-15-10-4-9(5-13-6-10)11(12)7-14-8-11/h4-6,14H,2-3,7-8H2,1H3
InChIKeyKHXUXAZPQRJPHM-UHFFFAOYSA-N
XLogP1.64
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3-fluoroazetidin-3-yl)-5-propoxypyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-fluoropiperidin-4-yl)-5-propoxypyridine
CID 112563225
2-ethyl-1-(5-propoxy-3-pyridinyl)butane-1,2-diol
CID 103449515
3-fluoro-3-(4-propoxyphenyl)piperidine
CID 112562960
(4,4-difluorocyclohexyl)-(5-propoxy-3-pyridinyl)methanone
CID 105124282
2,2-difluoro-1-(5-propoxy-3-pyridinyl)ethanone
CID 112574299
2-(azetidin-3-yl)-1-(5-propoxy-3-pyridinyl)propan-1-one
CID 116680587
1-benzyl-3-(5-propoxy-3-pyridinyl)piperidin-3-ol
CID 113341056
5-fluoro-6-(5-propoxy-3-pyridinyl)-1H-pyrimidine-2-thione
CID 106520729
2,2,2-trifluoro-N-methyl-1-(5-propoxy-3-pyridinyl)ethanamine
CID 105026955
1-(5-butoxy-3-pyridinyl)piperazine
CID 22478494
4-(5-propoxy-3-pyridinyl)cyclohexan-1-one
CID 83262079
1-(5-propoxy-3-pyridinyl)butane-1,2-diol
CID 103454750

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluoroazetidin-3-yl)-5-propoxypyridine?
The IUPAC name of 3-(3-fluoroazetidin-3-yl)-5-propoxypyridine (CID 112563519) is 3-(3-fluoroazetidin-3-yl)-5-propoxypyridine.
What is the SMILES notation for 3-(3-fluoroazetidin-3-yl)-5-propoxypyridine?
The canonical SMILES for 3-(3-fluoroazetidin-3-yl)-5-propoxypyridine is CCCOc1cncc(C2(F)CNC2)c1.
What is the InChIKey of 3-(3-fluoroazetidin-3-yl)-5-propoxypyridine?
The InChIKey is KHXUXAZPQRJPHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-2-3-15-10-4-9(5-13-6-10)11(12)7-14-8-11/h4-6,14H,2-3,7-8H2,1H3.
What are the key properties of 3-(3-fluoroazetidin-3-yl)-5-propoxypyridine?
3-(3-fluoroazetidin-3-yl)-5-propoxypyridine has a molecular weight of 210.25 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoroazetidin-3-yl)-5-propoxypyridine is sourced from PubChem (CID 112563519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).