5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine

C14H20N2 — CID 137453464

IUPAC5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine
SMILESC=Cc1ccc(N2CCC(CCC)C2)nc1
InChIInChI=1S/C14H20N2/c1-3-5-13-8-9-16(11-13)14-7-6-12(4-2)10-15-14/h4,6-7,10,13H,2-3,5,8-9,11H2,1H3
InChIKeyXMKHWWCPMPEEJB-UHFFFAOYSA-N
MW216.33 g/mol
LogP3.35
Rot. Bonds4

About 5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine

5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine (PubChem CID 137453464) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine.

Molecular Properties

Compound Name5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine
PubChem CID137453464
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine
SMILESC=Cc1ccc(N2CCC(CCC)C2)nc1
InChIInChI=1S/C14H20N2/c1-3-5-13-8-9-16(11-13)14-7-6-12(4-2)10-15-14/h4,6-7,10,13H,2-3,5,8-9,11H2,1H3
InChIKeyXMKHWWCPMPEEJB-UHFFFAOYSA-N
XLogP3.35
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-propylpiperidin-1-yl)pyridine-3-carbaldehyde
CID 80632070
[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol
CID 62205775
2-[1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanamine
CID 114802391
5-(chloromethyl)-2-(4-propylpiperidin-1-yl)pyridine
CID 62206468
6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine
CID 174705395
N-[[5-(3-propylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107380849
[(3S)-1-(5-bromo-2-pyridinyl)pyrrolidin-3-yl]methanol
CID 94407883
2-[3-(bromomethyl)pyrrolidin-1-yl]-5-methylpyridine
CID 80679968
ethyl 6-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pyridine-3-carboxylate
CID 115657940
6-(3-fluoropyrrolidin-1-yl)pyridine-3-carbaldehyde
CID 165460442
6-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
CID 115658002
2-(3-ethylpyrrolidin-1-yl)-5-(trifluoromethoxy)pyridine
CID 133493218

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine?
The IUPAC name of 5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine (CID 137453464) is 5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine.
What is the SMILES notation for 5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine?
The canonical SMILES for 5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine is C=Cc1ccc(N2CCC(CCC)C2)nc1.
What is the InChIKey of 5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine?
The InChIKey is XMKHWWCPMPEEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-3-5-13-8-9-16(11-13)14-7-6-12(4-2)10-15-14/h4,6-7,10,13H,2-3,5,8-9,11H2,1H3.
What are the key properties of 5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine?
5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine has a molecular weight of 216.33 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine is sourced from PubChem (CID 137453464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).