5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine

C10H14N2O2 — CID 21345252

IUPAC5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine
SMILESCOc1ccc(OC[C@H]2CCN2)cn1
InChIInChI=1S/C10H14N2O2/c1-13-10-3-2-9(6-12-10)14-7-8-4-5-11-8/h2-3,6,8,11H,4-5,7H2,1H3/t8-/m1/s1
InChIKeyLXALIVOJDXHVLS-MRVPVSSYSA-N
MW194.23 g/mol
LogP0.83
Rot. Bonds4

About 5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine

5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine (PubChem CID 21345252) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine.

Molecular Properties

Compound Name5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine
PubChem CID21345252
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine
SMILESCOc1ccc(OC[C@H]2CCN2)cn1
InChIInChI=1S/C10H14N2O2/c1-13-10-3-2-9(6-12-10)14-7-8-4-5-11-8/h2-3,6,8,11H,4-5,7H2,1H3/t8-/m1/s1
InChIKeyLXALIVOJDXHVLS-MRVPVSSYSA-N
XLogP0.83
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine?
The IUPAC name of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine (CID 21345252) is 5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine.
What is the SMILES notation for 5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine?
The canonical SMILES for 5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine is COc1ccc(OC[C@H]2CCN2)cn1.
What is the InChIKey of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine?
The InChIKey is LXALIVOJDXHVLS-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-13-10-3-2-9(6-12-10)14-7-8-4-5-11-8/h2-3,6,8,11H,4-5,7H2,1H3/t8-/m1/s1.
What are the key properties of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine?
5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine has a molecular weight of 194.23 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2R)-azetidin-2-yl]methoxy]-2-methoxypyridine is sourced from PubChem (CID 21345252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).