3-(azetidin-3-yloxy)pyridine

C8H10N2O — CID 10219528

IUPAC3-(azetidin-3-yloxy)pyridine
SMILESc1cncc(OC2CNC2)c1
InChIInChI=1S/C8H10N2O/c1-2-7(4-9-3-1)11-8-5-10-6-8/h1-4,8,10H,5-6H2
InChIKeyQTFWLMMAUAFUMN-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.43
Rot. Bonds2

About 3-(azetidin-3-yloxy)pyridine

3-(azetidin-3-yloxy)pyridine (PubChem CID 10219528) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-(azetidin-3-yloxy)pyridine.

Molecular Properties

Compound Name3-(azetidin-3-yloxy)pyridine
PubChem CID10219528
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3-(azetidin-3-yloxy)pyridine
SMILESc1cncc(OC2CNC2)c1
InChIInChI=1S/C8H10N2O/c1-2-7(4-9-3-1)11-8-5-10-6-8/h1-4,8,10H,5-6H2
InChIKeyQTFWLMMAUAFUMN-UHFFFAOYSA-N
XLogP0.43
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Tebanicline
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Ispronicline
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5-(5-Methoxy-3-pyridinyl)-N-methyl-4-penten-2-amine, (2S,4E)-
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3-((2S)-2-Azetidinylmethoxy)-5-iodo-pyridine
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6-(5-(((S)-azetidin-2-yl)methoxy)pyridine-3-yl)hex-5-yn-1-ol
CID 11983356
3-Methoxypyridine
CID 23719
Pyridine, 5-amino-2,3'-oxydi-
CID 2800156
3-Pyridyl acetate
CID 87289
A-85380
CID 5310969
A-84543
CID 9794141
3-(2-(N,N,N-trimethylammonium)ethoxy)pyridine
CID 9794401

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yloxy)pyridine?
The IUPAC name of 3-(azetidin-3-yloxy)pyridine (CID 10219528) is 3-(azetidin-3-yloxy)pyridine.
What is the SMILES notation for 3-(azetidin-3-yloxy)pyridine?
The canonical SMILES for 3-(azetidin-3-yloxy)pyridine is c1cncc(OC2CNC2)c1.
What is the InChIKey of 3-(azetidin-3-yloxy)pyridine?
The InChIKey is QTFWLMMAUAFUMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-2-7(4-9-3-1)11-8-5-10-6-8/h1-4,8,10H,5-6H2.
What are the key properties of 3-(azetidin-3-yloxy)pyridine?
3-(azetidin-3-yloxy)pyridine has a molecular weight of 150.18 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yloxy)pyridine is sourced from PubChem (CID 10219528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).