2-(azetidin-3-yloxy)-4-fluoropyridine

C8H9FN2O — CID 164664024

IUPAC2-(azetidin-3-yloxy)-4-fluoropyridine
SMILESFc1ccnc(OC2CNC2)c1
InChIInChI=1S/C8H9FN2O/c9-6-1-2-11-8(3-6)12-7-4-10-5-7/h1-3,7,10H,4-5H2
InChIKeyOJBNWBYRBWQRHU-UHFFFAOYSA-N
MW168.17 g/mol
LogP0.57
Rot. Bonds2

About 2-(azetidin-3-yloxy)-4-fluoropyridine

2-(azetidin-3-yloxy)-4-fluoropyridine (PubChem CID 164664024) has the molecular formula C8H9FN2O and a molecular weight of 168.17 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-4-fluoropyridine.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-4-fluoropyridine
PubChem CID164664024
Molecular FormulaC8H9FN2O
Molecular Weight168.17 g/mol
Exact Mass168.07
IUPAC Name2-(azetidin-3-yloxy)-4-fluoropyridine
SMILESFc1ccnc(OC2CNC2)c1
InChIInChI=1S/C8H9FN2O/c9-6-1-2-11-8(3-6)12-7-4-10-5-7/h1-3,7,10H,4-5H2
InChIKeyOJBNWBYRBWQRHU-UHFFFAOYSA-N
XLogP0.57
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.17
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Tebanicline
CID 3075702
3-((2S)-2-Azetidinylmethoxy)-5-iodo-pyridine
CID 6604876
A-85380
CID 5310969
5-((S)-1-Azetidin-2-ylmethoxy)-2-chloro-pyridine
CID 9815575
2-Fluoro-A-85380
CID 10241442
5-Amino-2-butoxypyridine
CID 68314
[2-(4-Fluorophenoxy)pyridin-4-yl]methanamine
CID 16794320
2-Ethoxypyridine
CID 84499
3-((S)-Azetidin-2-yloxy)-5-iodo-pyridine
CID 44297909
2-Fluoro-3-(2S-azetidinylmethoxy)pyridine, F-18
CID 450860
N-methyl-2-(pyridin-3-yloxy)ethanamine
CID 9793858
3-(2-Azetidinylmethoxy)pyridine
CID 1962

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)-4-fluoropyridine?
The IUPAC name of 2-(azetidin-3-yloxy)-4-fluoropyridine (CID 164664024) is 2-(azetidin-3-yloxy)-4-fluoropyridine.
What is the SMILES notation for 2-(azetidin-3-yloxy)-4-fluoropyridine?
The canonical SMILES for 2-(azetidin-3-yloxy)-4-fluoropyridine is Fc1ccnc(OC2CNC2)c1.
What is the InChIKey of 2-(azetidin-3-yloxy)-4-fluoropyridine?
The InChIKey is OJBNWBYRBWQRHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2O/c9-6-1-2-11-8(3-6)12-7-4-10-5-7/h1-3,7,10H,4-5H2.
What are the key properties of 2-(azetidin-3-yloxy)-4-fluoropyridine?
2-(azetidin-3-yloxy)-4-fluoropyridine has a molecular weight of 168.17 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)-4-fluoropyridine is sourced from PubChem (CID 164664024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).