3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine

C17H20N2O — CID 67605318

IUPAC3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine
SMILESCC(Oc1cncc(-c2ccccc2)c1)[C@H]1CCCN1
InChIInChI=1S/C17H20N2O/c1-13(17-8-5-9-19-17)20-16-10-15(11-18-12-16)14-6-3-2-4-7-14/h2-4,6-7,10-13,17,19H,5,8-9H2,1H3/t13?,17-/m1/s1
InChIKeyVMQQGEBKCWKERK-LRHAYUFXSA-N
MW268.36 g/mol
LogP3.27
Rot. Bonds4

About 3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine

3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine (PubChem CID 67605318) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine.

Molecular Properties

Compound Name3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine
PubChem CID67605318
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine
SMILESCC(Oc1cncc(-c2ccccc2)c1)[C@H]1CCCN1
InChIInChI=1S/C17H20N2O/c1-13(17-8-5-9-19-17)20-16-10-15(11-18-12-16)14-6-3-2-4-7-14/h2-4,6-7,10-13,17,19H,5,8-9H2,1H3/t13?,17-/m1/s1
InChIKeyVMQQGEBKCWKERK-LRHAYUFXSA-N
XLogP3.27
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-pyrrolidin-2-ylethoxy)pyridine-3-carbonitrile
CID 57036159
2-[1-(4-methyl-3-phenylphenoxy)ethyl]piperidine
CID 91008575
(5-propan-2-yloxy-3-pyridinyl)-pyrrolidin-2-ylmethanol
CID 106639944
3-[1-[(2R)-azetidin-2-yl]ethoxy]-5-nitropyridine
CID 70083759
3-[[(2S)-azetidin-2-yl]methoxy]-5-phenylpyridine
CID 22872635
(2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine
CID 59628779
2-chloro-3-(2-pyridin-4-ylethenyl)-5-[1-[(2S)-pyrrolidin-2-yl]ethoxy]pyridine
CID 87594782
piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol
CID 106634630
2-[1-(3,4-difluorophenoxy)ethyl]piperidine
CID 117051161
3-phenyl-5-[2-[(2S)-pyrrolidin-2-yl]ethynyl]pyridine;3-phenyl-5-[2-[(2R)-pyrrolidin-2-yl]ethynyl]pyridine
CID 161474635
(2R)-2-[(1R)-1-phenylethyl]pyrrolidine
CID 95732426
[(1S)-1-pyrrolidin-2-ylethyl] 2-hydroxy-2,2-diphenylacetate
CID 67195730

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine?
The IUPAC name of 3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine (CID 67605318) is 3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine.
What is the SMILES notation for 3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine?
The canonical SMILES for 3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine is CC(Oc1cncc(-c2ccccc2)c1)[C@H]1CCCN1.
What is the InChIKey of 3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine?
The InChIKey is VMQQGEBKCWKERK-LRHAYUFXSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13(17-8-5-9-19-17)20-16-10-15(11-18-12-16)14-6-3-2-4-7-14/h2-4,6-7,10-13,17,19H,5,8-9H2,1H3/t13?,17-/m1/s1.
What are the key properties of 3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine?
3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine has a molecular weight of 268.36 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine is sourced from PubChem (CID 67605318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).