2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine

C16H18N2O2 — CID 58852476

IUPAC2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine
SMILESc1ccc(Oc2ccc(OC[C@H]3CCCN3)cc2)nc1
InChIInChI=1S/C16H18N2O2/c1-2-10-18-16(5-1)20-15-8-6-14(7-9-15)19-12-13-4-3-11-17-13/h1-2,5-10,13,17H,3-4,11-12H2/t13-/m1/s1
InChIKeyTUFIBYMFVIAWAQ-CYBMUJFWSA-N
MW270.33 g/mol
LogP3.00
Rot. Bonds5

About 2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine

2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine (PubChem CID 58852476) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine.

Molecular Properties

Compound Name2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine
PubChem CID58852476
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine
SMILESc1ccc(Oc2ccc(OC[C@H]3CCCN3)cc2)nc1
InChIInChI=1S/C16H18N2O2/c1-2-10-18-16(5-1)20-15-8-6-14(7-9-15)19-12-13-4-3-11-17-13/h1-2,5-10,13,17H,3-4,11-12H2/t13-/m1/s1
InChIKeyTUFIBYMFVIAWAQ-CYBMUJFWSA-N
XLogP3.00
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(phenoxymethyl)pyrrolidine;hydrochloride
CID 67802747
2-[[4-(4-methylphenoxy)phenoxy]methyl]pyrrolidine;hydrochloride
CID 69002051
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 10535320
2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]-1,3-benzoxazole
CID 68999250
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;dihydrochloride
CID 138393569
2-[[4-[4-(trifluoromethyl)phenoxy]phenoxy]methyl]pyrrolidine;hydrochloride
CID 69001620
3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride
CID 167527179
2-[(3,4-dichlorophenoxy)methyl]pyrrolidine
CID 22456719
(2S)-2-[[4-(trifluoromethyl)phenoxy]methyl]pyrrolidine
CID 102820030
(2R)-2-[(3,4-dichlorophenoxy)methyl]pyrrolidine
CID 102820118
hydron;(2R)-2-[[4-[(4-iodophenyl)methyl]phenoxy]methyl]pyrrolidine;chloride
CID 69001652
2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile
CID 94406446

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine?
The IUPAC name of 2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine (CID 58852476) is 2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine.
What is the SMILES notation for 2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine?
The canonical SMILES for 2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine is c1ccc(Oc2ccc(OC[C@H]3CCCN3)cc2)nc1.
What is the InChIKey of 2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine?
The InChIKey is TUFIBYMFVIAWAQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-2-10-18-16(5-1)20-15-8-6-14(7-9-15)19-12-13-4-3-11-17-13/h1-2,5-10,13,17H,3-4,11-12H2/t13-/m1/s1.
What are the key properties of 2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine?
2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine has a molecular weight of 270.33 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine is sourced from PubChem (CID 58852476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).