3-(1-piperidin-4-ylpropyl)pyridine

C13H20N2 — CID 83908701

IUPAC3-(1-piperidin-4-ylpropyl)pyridine
SMILESCCC(c1cccnc1)C1CCNCC1
InChIInChI=1S/C13H20N2/c1-2-13(11-5-8-14-9-6-11)12-4-3-7-15-10-12/h3-4,7,10-11,13-14H,2,5-6,8-9H2,1H3
InChIKeyBKENMCDRAIGXOG-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.57
Rot. Bonds3

About 3-(1-piperidin-4-ylpropyl)pyridine

3-(1-piperidin-4-ylpropyl)pyridine (PubChem CID 83908701) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 3-(1-piperidin-4-ylpropyl)pyridine.

Molecular Properties

Compound Name3-(1-piperidin-4-ylpropyl)pyridine
PubChem CID83908701
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name3-(1-piperidin-4-ylpropyl)pyridine
SMILESCCC(c1cccnc1)C1CCNCC1
InChIInChI=1S/C13H20N2/c1-2-13(11-5-8-14-9-6-11)12-4-3-7-15-10-12/h3-4,7,10-11,13-14H,2,5-6,8-9H2,1H3
InChIKeyBKENMCDRAIGXOG-UHFFFAOYSA-N
XLogP2.57
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1S)-1-pyridin-3-ylpropyl]piperazine
CID 92764058
1-[(1R)-2-cyclopropyl-1-pyridin-3-ylethyl]piperazine
CID 171287680
3-(2-methyl-1-pyrrolidin-3-ylpropyl)pyridine
CID 83908706
1-[(1S)-2-cyclopropyl-1-pyridin-3-ylethyl]piperazine;dihydrochloride
CID 171275053
4-[1-(4-fluorophenyl)propyl]piperidine;hydrochloride
CID 175461872
1-[(1S)-1-pyridin-3-ylpentyl]piperazine
CID 171308841
3-(1-pyrrolidin-3-ylpropan-2-yl)pyridine
CID 83907317
N-(2-cyclopentyl-2-pyridin-3-ylethyl)-2-methylpropan-1-amine
CID 82937102
1-[(R)-cyclopentyl(pyridin-3-yl)methyl]piperazine;dihydrochloride
CID 171287672
N-[cyclopropyl(pyridin-3-yl)methyl]ethanamine
CID 60923514
1-(2-piperazin-1-yl-2-pyridin-3-ylethyl)piperidin-4-ol
CID 83978977
N,N-diethyl-2-piperazin-1-yl-1-pyridin-3-ylethanamine
CID 82201783

Frequently Asked Questions

What is the IUPAC name of 3-(1-piperidin-4-ylpropyl)pyridine?
The IUPAC name of 3-(1-piperidin-4-ylpropyl)pyridine (CID 83908701) is 3-(1-piperidin-4-ylpropyl)pyridine.
What is the SMILES notation for 3-(1-piperidin-4-ylpropyl)pyridine?
The canonical SMILES for 3-(1-piperidin-4-ylpropyl)pyridine is CCC(c1cccnc1)C1CCNCC1.
What is the InChIKey of 3-(1-piperidin-4-ylpropyl)pyridine?
The InChIKey is BKENMCDRAIGXOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-2-13(11-5-8-14-9-6-11)12-4-3-7-15-10-12/h3-4,7,10-11,13-14H,2,5-6,8-9H2,1H3.
What are the key properties of 3-(1-piperidin-4-ylpropyl)pyridine?
3-(1-piperidin-4-ylpropyl)pyridine has a molecular weight of 204.32 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-piperidin-4-ylpropyl)pyridine is sourced from PubChem (CID 83908701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).