2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine

C12H17FN2O2 — CID 57005466

IUPAC2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine
SMILESFCCOc1ccc(OCC2CCCN2)cn1
InChIInChI=1S/C12H17FN2O2/c13-5-7-16-12-4-3-11(8-15-12)17-9-10-2-1-6-14-10/h3-4,8,10,14H,1-2,5-7,9H2
InChIKeyGGAJRXKHARSLAZ-UHFFFAOYSA-N
MW240.28 g/mol
LogP1.56
Rot. Bonds6

About 2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine

2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine (PubChem CID 57005466) has the molecular formula C12H17FN2O2 and a molecular weight of 240.28 g/mol. Its IUPAC name is 2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine.

Molecular Properties

Compound Name2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine
PubChem CID57005466
Molecular FormulaC12H17FN2O2
Molecular Weight240.28 g/mol
Exact Mass240.13
IUPAC Name2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine
SMILESFCCOc1ccc(OCC2CCCN2)cn1
InChIInChI=1S/C12H17FN2O2/c13-5-7-16-12-4-3-11(8-15-12)17-9-10-2-1-6-14-10/h3-4,8,10,14H,1-2,5-7,9H2
InChIKeyGGAJRXKHARSLAZ-UHFFFAOYSA-N
XLogP1.56
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-2-(pyrrolidin-2-ylmethoxy)pyridine
CID 62347925
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 10535320
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;dihydrochloride
CID 138393569
(2S)-2-[[4-(trifluoromethyl)phenoxy]methyl]pyrrolidine
CID 102820030
2-[(3,4-dichlorophenoxy)methyl]pyrrolidine
CID 22456719
5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine
CID 54447351
(2R)-2-[(3,4-dichlorophenoxy)methyl]pyrrolidine
CID 102820118
5-benzyl-2-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;hydrochloride
CID 69004873
2-[[4-(trifluoromethyl)phenoxy]methyl]pyrrolidine;hydrochloride
CID 129319981
2-(phenoxymethyl)pyrrolidine;hydrochloride
CID 67802747
3-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridine
CID 57064323
3-ethyl-2-fluoro-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 54384732

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine?
The IUPAC name of 2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine (CID 57005466) is 2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine.
What is the SMILES notation for 2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine?
The canonical SMILES for 2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine is FCCOc1ccc(OCC2CCCN2)cn1.
What is the InChIKey of 2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine?
The InChIKey is GGAJRXKHARSLAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O2/c13-5-7-16-12-4-3-11(8-15-12)17-9-10-2-1-6-14-10/h3-4,8,10,14H,1-2,5-7,9H2.
What are the key properties of 2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine?
2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine has a molecular weight of 240.28 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethoxy)-5-(pyrrolidin-2-ylmethoxy)pyridine is sourced from PubChem (CID 57005466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).