3-(3-fluoroazetidin-3-yl)pyridine

C8H9FN2 — CID 112563486

IUPAC3-(3-fluoroazetidin-3-yl)pyridine
SMILESFC1(c2cccnc2)CNC1
InChIInChI=1S/C8H9FN2/c9-8(5-11-6-8)7-2-1-3-10-4-7/h1-4,11H,5-6H2
InChIKeyNQUBHXHZROPXRR-UHFFFAOYSA-N
MW152.17 g/mol
LogP0.85
Rot. Bonds1

About 3-(3-fluoroazetidin-3-yl)pyridine

3-(3-fluoroazetidin-3-yl)pyridine (PubChem CID 112563486) has the molecular formula C8H9FN2 and a molecular weight of 152.17 g/mol. Its IUPAC name is 3-(3-fluoroazetidin-3-yl)pyridine.

Molecular Properties

Compound Name3-(3-fluoroazetidin-3-yl)pyridine
PubChem CID112563486
Molecular FormulaC8H9FN2
Molecular Weight152.17 g/mol
Exact Mass152.07
IUPAC Name3-(3-fluoroazetidin-3-yl)pyridine
SMILESFC1(c2cccnc2)CNC1
InChIInChI=1S/C8H9FN2/c9-8(5-11-6-8)7-2-1-3-10-4-7/h1-4,11H,5-6H2
InChIKeyNQUBHXHZROPXRR-UHFFFAOYSA-N
XLogP0.85
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-fluorocyclobutyl)pyridine
CID 158766896
3-[(3-fluoroazetidin-3-yl)methyl]pyridine
CID 104737448
3-fluoro-3-pyridin-3-ylcyclopentan-1-amine
CID 112565744
ethane;3-(1-methylcyclobutyl)pyridine
CID 142353863
3-(3-fluoroazetidin-3-yl)benzoic acid
CID 138039761
3-fluoro-3-(4-phenylphenyl)azetidine
CID 112563501
(4-pyridin-3-ylpiperidin-4-yl)methanamine
CID 80522475
3-fluoro-3-(4-iodophenyl)azetidine
CID 126651530
6-pyridin-3-yl-3-azabicyclo[4.1.0]heptane
CID 146155860
4-(3-fluoroazetidin-3-yl)isoquinoline
CID 112563365
3-(2-bromo-1H-pyridin-2-yl)pyridine
CID 152680196
3-[2-(trifluoromethyl)piperidin-2-yl]pyridine
CID 102264035

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluoroazetidin-3-yl)pyridine?
The IUPAC name of 3-(3-fluoroazetidin-3-yl)pyridine (CID 112563486) is 3-(3-fluoroazetidin-3-yl)pyridine.
What is the SMILES notation for 3-(3-fluoroazetidin-3-yl)pyridine?
The canonical SMILES for 3-(3-fluoroazetidin-3-yl)pyridine is FC1(c2cccnc2)CNC1.
What is the InChIKey of 3-(3-fluoroazetidin-3-yl)pyridine?
The InChIKey is NQUBHXHZROPXRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2/c9-8(5-11-6-8)7-2-1-3-10-4-7/h1-4,11H,5-6H2.
What are the key properties of 3-(3-fluoroazetidin-3-yl)pyridine?
3-(3-fluoroazetidin-3-yl)pyridine has a molecular weight of 152.17 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoroazetidin-3-yl)pyridine is sourced from PubChem (CID 112563486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).