3-[(2-ethylpiperidin-1-yl)methyl]pyridine

C13H20N2 — CID 47021485

IUPAC3-[(2-ethylpiperidin-1-yl)methyl]pyridine
SMILESCCC1CCCCN1Cc1cccnc1
InChIInChI=1S/C13H20N2/c1-2-13-7-3-4-9-15(13)11-12-6-5-8-14-10-12/h5-6,8,10,13H,2-4,7,9,11H2,1H3
InChIKeyNFKYWAXODRBKCE-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.85
Rot. Bonds3

About 3-[(2-ethylpiperidin-1-yl)methyl]pyridine

3-[(2-ethylpiperidin-1-yl)methyl]pyridine (PubChem CID 47021485) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 3-[(2-ethylpiperidin-1-yl)methyl]pyridine.

Molecular Properties

Compound Name3-[(2-ethylpiperidin-1-yl)methyl]pyridine
PubChem CID47021485
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name3-[(2-ethylpiperidin-1-yl)methyl]pyridine
SMILESCCC1CCCCN1Cc1cccnc1
InChIInChI=1S/C13H20N2/c1-2-13-7-3-4-9-15(13)11-12-6-5-8-14-10-12/h5-6,8,10,13H,2-4,7,9,11H2,1H3
InChIKeyNFKYWAXODRBKCE-UHFFFAOYSA-N
XLogP2.85
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-[(2-ethylpiperidin-1-yl)methyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(pyridin-3-ylmethyl)piperidin-2-yl]methyl]ethanamine
CID 62582196
N-[[1-(pyridin-3-ylmethyl)piperidin-2-yl]methyl]propan-1-amine
CID 62581836
2-[1-(pyridin-3-ylmethyl)piperidin-2-yl]ethanamine
CID 63759147
2-[1-(pyridin-3-ylmethyl)piperidin-2-yl]acetonitrile
CID 117028174
1-[1-(pyridin-3-ylmethyl)azepan-2-yl]propan-2-one
CID 79560623
N-[[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]methyl]ethanamine
CID 62580541
3-[1-(pyridin-3-ylmethyl)piperidin-2-yl]propanoic acid
CID 62215820
N-[[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]methyl]propan-2-amine
CID 62580182
N-[[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]methyl]cyclopropanamine
CID 62580373
3-[[(2S)-2-(2-pyridin-4-ylethyl)pyrrolidin-1-yl]methyl]pyridine
CID 125006197
3-[[(2R)-2-(2-pyridin-4-ylethyl)pyrrolidin-1-yl]methyl]pyridine
CID 125006196
[(2R,3R)-2-methyl-1-(pyridin-3-ylmethyl)azepan-3-yl]methanamine
CID 96597473

Frequently Asked Questions

What is the IUPAC name of 3-[(2-ethylpiperidin-1-yl)methyl]pyridine?
The IUPAC name of 3-[(2-ethylpiperidin-1-yl)methyl]pyridine (CID 47021485) is 3-[(2-ethylpiperidin-1-yl)methyl]pyridine.
What is the SMILES notation for 3-[(2-ethylpiperidin-1-yl)methyl]pyridine?
The canonical SMILES for 3-[(2-ethylpiperidin-1-yl)methyl]pyridine is CCC1CCCCN1Cc1cccnc1.
What is the InChIKey of 3-[(2-ethylpiperidin-1-yl)methyl]pyridine?
The InChIKey is NFKYWAXODRBKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-2-13-7-3-4-9-15(13)11-12-6-5-8-14-10-12/h5-6,8,10,13H,2-4,7,9,11H2,1H3.
What are the key properties of 3-[(2-ethylpiperidin-1-yl)methyl]pyridine?
3-[(2-ethylpiperidin-1-yl)methyl]pyridine has a molecular weight of 204.32 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-ethylpiperidin-1-yl)methyl]pyridine is sourced from PubChem (CID 47021485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).