3-(2-pyrrolidin-1-ylethyl)pyridine

C11H16N2 — CID 23273673

IUPAC3-(2-pyrrolidin-1-ylethyl)pyridine
SMILESc1cncc(CCN2CCCC2)c1
InChIInChI=1S/C11H16N2/c1-2-8-13(7-1)9-5-11-4-3-6-12-10-11/h3-4,6,10H,1-2,5,7-9H2
InChIKeyYWULZWMGJASRBS-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.72
Rot. Bonds3

About 3-(2-pyrrolidin-1-ylethyl)pyridine

3-(2-pyrrolidin-1-ylethyl)pyridine (PubChem CID 23273673) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 3-(2-pyrrolidin-1-ylethyl)pyridine.

Molecular Properties

Compound Name3-(2-pyrrolidin-1-ylethyl)pyridine
PubChem CID23273673
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name3-(2-pyrrolidin-1-ylethyl)pyridine
SMILESc1cncc(CCN2CCCC2)c1
InChIInChI=1S/C11H16N2/c1-2-8-13(7-1)9-5-11-4-3-6-12-10-11/h3-4,6,10H,1-2,5,7-9H2
InChIKeyYWULZWMGJASRBS-UHFFFAOYSA-N
XLogP1.72
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-pyrrolidin-1-ylpropyl)pyridine
CID 70096862
1-propyl-4-(2-pyridin-3-ylethyl)piperazine
CID 171561190
3-[4-(2-pyridin-3-ylethyl)piperazin-1-yl]propan-1-amine
CID 55168058
N-(2-pyridin-3-ylethyl)-3-pyrrolidin-1-ylpropan-1-amine
CID 54961065
1-(2-pyridin-3-ylethyl)piperidin-3-ol
CID 63262678
3-(pyrrolidin-1-ylmethyl)pyridine;dihydrochloride
CID 119103446
1-(2-phenylethyl)-4-(pyridin-3-ylmethyl)piperazine;trihydrobromide
CID 68939346
3,3-dimethyl-1-(2-pyridin-3-ylethyl)-1,4-diazepane
CID 64943019
3-[2-(3-phenylpiperidin-1-yl)ethyl]pyridine
CID 56852589
[1-(2-pyridin-3-ylethyl)piperidin-3-yl]methanol
CID 63262723
N'-hydroxy-2-[4-(2-pyridin-3-ylethyl)piperazin-1-yl]ethanimidamide
CID 77011852
1-[1-(2-pyridin-3-ylethyl)piperidin-4-yl]ethanamine;dihydrochloride
CID 119920848

Frequently Asked Questions

What is the IUPAC name of 3-(2-pyrrolidin-1-ylethyl)pyridine?
The IUPAC name of 3-(2-pyrrolidin-1-ylethyl)pyridine (CID 23273673) is 3-(2-pyrrolidin-1-ylethyl)pyridine.
What is the SMILES notation for 3-(2-pyrrolidin-1-ylethyl)pyridine?
The canonical SMILES for 3-(2-pyrrolidin-1-ylethyl)pyridine is c1cncc(CCN2CCCC2)c1.
What is the InChIKey of 3-(2-pyrrolidin-1-ylethyl)pyridine?
The InChIKey is YWULZWMGJASRBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-2-8-13(7-1)9-5-11-4-3-6-12-10-11/h3-4,6,10H,1-2,5,7-9H2.
What are the key properties of 3-(2-pyrrolidin-1-ylethyl)pyridine?
3-(2-pyrrolidin-1-ylethyl)pyridine has a molecular weight of 176.26 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyrrolidin-1-ylethyl)pyridine is sourced from PubChem (CID 23273673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).