2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine

C14H22N2O — CID 102539384

IUPAC2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine
SMILESCCCN1CCCC1c1cccnc1OCC
InChIInChI=1S/C14H22N2O/c1-3-10-16-11-6-8-13(16)12-7-5-9-15-14(12)17-4-2/h5,7,9,13H,3-4,6,8,10-11H2,1-2H3
InChIKeyZVBXWIFBMIXLBQ-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.03
Rot. Bonds5

About 2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine

2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine (PubChem CID 102539384) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine.

Molecular Properties

Compound Name2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine
PubChem CID102539384
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine
SMILESCCCN1CCCC1c1cccnc1OCC
InChIInChI=1S/C14H22N2O/c1-3-10-16-11-6-8-13(16)12-7-5-9-15-14(12)17-4-2/h5,7,9,13H,3-4,6,8,10-11H2,1-2H3
InChIKeyZVBXWIFBMIXLBQ-UHFFFAOYSA-N
XLogP3.03
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(1-propylpyrrolidin-2-yl)-2-pyridinyl]azepane
CID 102541855
3-(1-ethylpiperidin-2-yl)-2-methoxypyridine
CID 102539330
2-bromo-3-(1-butylpyrrolidin-2-yl)pyridine
CID 102539271
N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine
CID 102540332
2-[[3-[(2S)-1-methylpyrrolidin-2-yl]-2-pyridinyl]oxy]ethanamine
CID 54675477
3-(1-methylpyrrolidin-2-yl)-2-phenylmethoxypyridine
CID 102539504
6-[(2R)-1-propylpyrrolidin-2-yl]quinoline
CID 124501057
6-(1-propylpyrrolidin-2-yl)quinoline
CID 102544425
2-ethoxy-3-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridine
CID 102539403
(2R)-2-(2,6-dimethoxyphenyl)-1-propylpyrrolidine
CID 124500725
tert-butyl N-[3-(1-propylpiperidin-2-yl)-2-pyridinyl]carbamate
CID 102540684
tert-butyl N-[(2R)-butan-2-yl]-N-[3-[(2R)-1-propylpyrrolidin-2-yl]-2-pyridinyl]carbamate
CID 124552672

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine?
The IUPAC name of 2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine (CID 102539384) is 2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine.
What is the SMILES notation for 2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine?
The canonical SMILES for 2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine is CCCN1CCCC1c1cccnc1OCC.
What is the InChIKey of 2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine?
The InChIKey is ZVBXWIFBMIXLBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-10-16-11-6-8-13(16)12-7-5-9-15-14(12)17-4-2/h5,7,9,13H,3-4,6,8,10-11H2,1-2H3.
What are the key properties of 2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine?
2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine has a molecular weight of 234.34 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine is sourced from PubChem (CID 102539384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).