5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine

C10H13FN2O — CID 54447351

IUPAC5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine
SMILESFCc1ccc(OC[C@@H]2CCN2)cn1
InChIInChI=1S/C10H13FN2O/c11-5-8-1-2-10(6-13-8)14-7-9-3-4-12-9/h1-2,6,9,12H,3-5,7H2/t9-/m0/s1
InChIKeyWSLUERJRFQAYSD-VIFPVBQESA-N
MW196.22 g/mol
LogP1.29
Rot. Bonds4

About 5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine

5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine (PubChem CID 54447351) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine.

Molecular Properties

Compound Name5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine
PubChem CID54447351
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine
SMILESFCc1ccc(OC[C@@H]2CCN2)cn1
InChIInChI=1S/C10H13FN2O/c11-5-8-1-2-10(6-13-8)14-7-9-3-4-12-9/h1-2,6,9,12H,3-5,7H2/t9-/m0/s1
InChIKeyWSLUERJRFQAYSD-VIFPVBQESA-N
XLogP1.29
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(azetidin-2-ylmethoxy)-2-bromopyridine
CID 22451668
5-[[(2S)-azetidin-2-yl]methoxy]pyridine-2-carbonitrile
CID 21345216
2-[(4-fluorophenoxy)methyl]azetidine
CID 115070930
5-[[(2R)-azetidin-2-yl]methoxy]-2-nitropyridine
CID 164526083
3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride
CID 18391704
4-(azetidin-2-ylmethoxy)phenol
CID 115070936
2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine
CID 57005466
2-[2-[[5-[[(2S)-azetidin-2-yl]methoxy]-2-pyridinyl]methoxy]-2-oxoethyl]-2-hydroxybutanedioic acid
CID 70100796
5-[[(2S)-azetidin-2-yl]methoxy]-2-fluoropyridin-3-amine
CID 45116350
5-[[(2S)-azetidin-2-yl]methoxy]-2,3-dimethylpyridine;hydrochloride
CID 70197125
3-[[(2S)-azetidin-2-yl]methoxy]-5-(3-fluoropropyl)pyridine
CID 123202222
[5-(cyclopropylmethoxy)-2-pyridinyl]methanamine
CID 79787621

Frequently Asked Questions

What is the IUPAC name of 5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine?
The IUPAC name of 5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine (CID 54447351) is 5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine.
What is the SMILES notation for 5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine?
The canonical SMILES for 5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine is FCc1ccc(OC[C@@H]2CCN2)cn1.
What is the InChIKey of 5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine?
The InChIKey is WSLUERJRFQAYSD-VIFPVBQESA-N. The full InChI is InChI=1S/C10H13FN2O/c11-5-8-1-2-10(6-13-8)14-7-9-3-4-12-9/h1-2,6,9,12H,3-5,7H2/t9-/m0/s1.
What are the key properties of 5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine?
5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine has a molecular weight of 196.22 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine is sourced from PubChem (CID 54447351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).