2-(2,2-dimethylpiperidin-4-yl)pyridine

C12H18N2 — CID 117258212

IUPAC2-(2,2-dimethylpiperidin-4-yl)pyridine
SMILESCC1(C)CC(c2ccccn2)CCN1
InChIInChI=1S/C12H18N2/c1-12(2)9-10(6-8-14-12)11-5-3-4-7-13-11/h3-5,7,10,14H,6,8-9H2,1-2H3
InChIKeyWWJQITPYAIZCII-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.33
Rot. Bonds1

About 2-(2,2-dimethylpiperidin-4-yl)pyridine

2-(2,2-dimethylpiperidin-4-yl)pyridine (PubChem CID 117258212) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-(2,2-dimethylpiperidin-4-yl)pyridine.

Molecular Properties

Compound Name2-(2,2-dimethylpiperidin-4-yl)pyridine
PubChem CID117258212
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2-(2,2-dimethylpiperidin-4-yl)pyridine
SMILESCC1(C)CC(c2ccccn2)CCN1
InChIInChI=1S/C12H18N2/c1-12(2)9-10(6-8-14-12)11-5-3-4-7-13-11/h3-5,7,10,14H,6,8-9H2,1-2H3
InChIKeyWWJQITPYAIZCII-UHFFFAOYSA-N
XLogP2.33
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpiperidin-4-yl)pyridine?
The IUPAC name of 2-(2,2-dimethylpiperidin-4-yl)pyridine (CID 117258212) is 2-(2,2-dimethylpiperidin-4-yl)pyridine.
What is the SMILES notation for 2-(2,2-dimethylpiperidin-4-yl)pyridine?
The canonical SMILES for 2-(2,2-dimethylpiperidin-4-yl)pyridine is CC1(C)CC(c2ccccn2)CCN1.
What is the InChIKey of 2-(2,2-dimethylpiperidin-4-yl)pyridine?
The InChIKey is WWJQITPYAIZCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-12(2)9-10(6-8-14-12)11-5-3-4-7-13-11/h3-5,7,10,14H,6,8-9H2,1-2H3.
What are the key properties of 2-(2,2-dimethylpiperidin-4-yl)pyridine?
2-(2,2-dimethylpiperidin-4-yl)pyridine has a molecular weight of 190.29 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpiperidin-4-yl)pyridine is sourced from PubChem (CID 117258212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).