2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine

C11H16N2O — CID 18391691

IUPAC2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine
SMILESCc1ccc(OC[C@@H]2CCN2C)cn1
InChIInChI=1S/C11H16N2O/c1-9-3-4-11(7-12-9)14-8-10-5-6-13(10)2/h3-4,7,10H,5-6,8H2,1-2H3/t10-/m0/s1
InChIKeyWZMZNRXJOIJXKV-JTQLQIEISA-N
MW192.26 g/mol
LogP1.47
Rot. Bonds3

About 2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine

2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine (PubChem CID 18391691) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine.

Molecular Properties

Compound Name2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine
PubChem CID18391691
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine
SMILESCc1ccc(OC[C@@H]2CCN2C)cn1
InChIInChI=1S/C11H16N2O/c1-9-3-4-11(7-12-9)14-8-10-5-6-13(10)2/h3-4,7,10H,5-6,8H2,1-2H3/t10-/m0/s1
InChIKeyWZMZNRXJOIJXKV-JTQLQIEISA-N
XLogP1.47
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 54335638
2-chloro-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 10263121
2-methyl-5-[(3S)-1-methylpyrrolidin-3-yl]oxypyridine
CID 153376594
3-ethyl-2-fluoro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine
CID 54543306
5-ethoxy-2,3-bis[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine
CID 54236193
tert-butyl (2R)-2-[(6-methyl-3-pyridinyl)oxymethyl]pyrrolidine-1-carboxylate
CID 54565827
2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-phenylpyridine
CID 22872636
3-[5-[(1-methylazetidin-2-yl)methoxy]-3-pyridinyl]-3-azabicyclo[3.1.0]hexane
CID 90729487
2-methyl-5-(3-pyrrolidin-1-ylpropoxy)pyridine
CID 129451930
2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-prop-2-enylpyridine
CID 22961888
5-ethoxy-2-methylpyridine
CID 573198
(E)-but-2-enedioic acid;3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 66629517

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine?
The IUPAC name of 2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine (CID 18391691) is 2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine.
What is the SMILES notation for 2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine?
The canonical SMILES for 2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine is Cc1ccc(OC[C@@H]2CCN2C)cn1.
What is the InChIKey of 2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine?
The InChIKey is WZMZNRXJOIJXKV-JTQLQIEISA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-3-4-11(7-12-9)14-8-10-5-6-13(10)2/h3-4,7,10H,5-6,8H2,1-2H3/t10-/m0/s1.
What are the key properties of 2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine?
2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine has a molecular weight of 192.26 g/mol, XLogP of 1.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine is sourced from PubChem (CID 18391691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).