3-[2-(azetidin-3-yl)ethoxy]pyridine

C10H14N2O — CID 107391839

IUPAC3-[2-(azetidin-3-yl)ethoxy]pyridine
SMILESc1cncc(OCCC2CNC2)c1
InChIInChI=1S/C10H14N2O/c1-2-10(8-11-4-1)13-5-3-9-6-12-7-9/h1-2,4,8-9,12H,3,5-7H2
InChIKeySHNGZINNIUZNHW-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.07
Rot. Bonds4

About 3-[2-(azetidin-3-yl)ethoxy]pyridine

3-[2-(azetidin-3-yl)ethoxy]pyridine (PubChem CID 107391839) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 3-[2-(azetidin-3-yl)ethoxy]pyridine.

Molecular Properties

Compound Name3-[2-(azetidin-3-yl)ethoxy]pyridine
PubChem CID107391839
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name3-[2-(azetidin-3-yl)ethoxy]pyridine
SMILESc1cncc(OCCC2CNC2)c1
InChIInChI=1S/C10H14N2O/c1-2-10(8-11-4-1)13-5-3-9-6-12-7-9/h1-2,4,8-9,12H,3,5-7H2
InChIKeySHNGZINNIUZNHW-UHFFFAOYSA-N
XLogP1.07
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Pozanicline
CID 178052
Tebanicline
CID 3075702
Ispronicline
CID 9824145
5-(5-Methoxy-3-pyridinyl)-N-methyl-4-penten-2-amine, (2S,4E)-
CID 10262406
3-((2S)-2-Azetidinylmethoxy)-5-iodo-pyridine
CID 6604876
6-(5-(((S)-azetidin-2-yl)methoxy)pyridine-3-yl)hex-5-yn-1-ol
CID 11983356
3-Methoxypyridine
CID 23719
A-85380
CID 5310969
A-84543
CID 9794141
3-(2-(N,N,N-trimethylammonium)ethoxy)pyridine
CID 9794401
5-((S)-1-Azetidin-2-ylmethoxy)-2-chloro-pyridine
CID 9815575
2-Fluoro-A-85380
CID 10241442

Frequently Asked Questions

What is the IUPAC name of 3-[2-(azetidin-3-yl)ethoxy]pyridine?
The IUPAC name of 3-[2-(azetidin-3-yl)ethoxy]pyridine (CID 107391839) is 3-[2-(azetidin-3-yl)ethoxy]pyridine.
What is the SMILES notation for 3-[2-(azetidin-3-yl)ethoxy]pyridine?
The canonical SMILES for 3-[2-(azetidin-3-yl)ethoxy]pyridine is c1cncc(OCCC2CNC2)c1.
What is the InChIKey of 3-[2-(azetidin-3-yl)ethoxy]pyridine?
The InChIKey is SHNGZINNIUZNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-10(8-11-4-1)13-5-3-9-6-12-7-9/h1-2,4,8-9,12H,3,5-7H2.
What are the key properties of 3-[2-(azetidin-3-yl)ethoxy]pyridine?
3-[2-(azetidin-3-yl)ethoxy]pyridine has a molecular weight of 178.24 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(azetidin-3-yl)ethoxy]pyridine is sourced from PubChem (CID 107391839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).