3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride

C9H14Cl2N2O — CID 18391704

IUPAC3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride
SMILESCl.Cl.c1cncc(OC[C@H]2CCN2)c1
InChIInChI=1S/C9H12N2O.2ClH/c1-2-9(6-10-4-1)12-7-8-3-5-11-8;;/h1-2,4,6,8,11H,3,5,7H2;2*1H/t8-;;/m1../s1
InChIKeyGVEVDINKRFDXFP-YCBDHFTFSA-N
MW237.13 g/mol
LogP1.67
Rot. Bonds3

About 3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride

3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride (PubChem CID 18391704) has the molecular formula C9H14Cl2N2O and a molecular weight of 237.13 g/mol. Its IUPAC name is 3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride.

Molecular Properties

Compound Name3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride
PubChem CID18391704
Molecular FormulaC9H14Cl2N2O
Molecular Weight237.13 g/mol
Exact Mass236.05
IUPAC Name3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride
SMILESCl.Cl.c1cncc(OC[C@H]2CCN2)c1
InChIInChI=1S/C9H12N2O.2ClH/c1-2-9(6-10-4-1)12-7-8-3-5-11-8;;/h1-2,4,6,8,11H,3,5,7H2;2*1H/t8-;;/m1../s1
InChIKeyGVEVDINKRFDXFP-YCBDHFTFSA-N
XLogP1.67
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.13
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;dihydrochloride
CID 138393569
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 10535320
(3R,5S)-5-(pyridin-3-yloxymethyl)pyrrolidin-3-ol;dihydrochloride
CID 67586871
3-[[(2R,3S)-3-propylpyrrolidin-2-yl]methoxy]pyridine;dihydrochloride
CID 70127965
(3aR,5R,7aR)-5-(pyridin-3-yloxymethyl)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole
CID 124547951
(E)-but-2-enedioic acid;3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 67586557
2-[[(2S)-azetidin-2-yl]methoxy]pyrazine;hydrochloride
CID 70200423
3-[[(2S)-5-methyl-1,2,3,6-tetrahydropyridin-2-yl]methoxy]pyridine
CID 166917917
3-[[(2S)-azetidin-2-yl]methoxy]-5-phenylpyridine
CID 22872635
5-(azetidin-2-ylmethoxy)-2-bromopyridine
CID 22451668
3-(2-piperidin-2-ylethoxy)pyridine;hydrochloride
CID 56830402
3-[[(2S)-azetidin-2-yl]methoxy]-5-[2-[(2S,5R)-5-(pyridin-3-ylmethyl)oxolan-2-yl]ethyl]pyridine
CID 59371278

Frequently Asked Questions

What is the IUPAC name of 3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride?
The IUPAC name of 3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride (CID 18391704) is 3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride.
What is the SMILES notation for 3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride?
The canonical SMILES for 3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride is Cl.Cl.c1cncc(OC[C@H]2CCN2)c1.
What is the InChIKey of 3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride?
The InChIKey is GVEVDINKRFDXFP-YCBDHFTFSA-N. The full InChI is InChI=1S/C9H12N2O.2ClH/c1-2-9(6-10-4-1)12-7-8-3-5-11-8;;/h1-2,4,6,8,11H,3,5,7H2;2*1H/t8-;;/m1../s1.
What are the key properties of 3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride?
3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride has a molecular weight of 237.13 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride is sourced from PubChem (CID 18391704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).