5-chloro-2-(4-methoxypiperidin-1-yl)pyridine

C11H15ClN2O — CID 66233187

IUPAC5-chloro-2-(4-methoxypiperidin-1-yl)pyridine
SMILESCOC1CCN(c2ccc(Cl)cn2)CC1
InChIInChI=1S/C11H15ClN2O/c1-15-10-4-6-14(7-5-10)11-3-2-9(12)8-13-11/h2-3,8,10H,4-7H2,1H3
InChIKeyZKIRNELANPCKRM-UHFFFAOYSA-N
MW226.71 g/mol
LogP2.35
Rot. Bonds2

About 5-chloro-2-(4-methoxypiperidin-1-yl)pyridine

5-chloro-2-(4-methoxypiperidin-1-yl)pyridine (PubChem CID 66233187) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is 5-chloro-2-(4-methoxypiperidin-1-yl)pyridine.

Molecular Properties

Compound Name5-chloro-2-(4-methoxypiperidin-1-yl)pyridine
PubChem CID66233187
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC Name5-chloro-2-(4-methoxypiperidin-1-yl)pyridine
SMILESCOC1CCN(c2ccc(Cl)cn2)CC1
InChIInChI=1S/C11H15ClN2O/c1-15-10-4-6-14(7-5-10)11-3-2-9(12)8-13-11/h2-3,8,10H,4-7H2,1H3
InChIKeyZKIRNELANPCKRM-UHFFFAOYSA-N
XLogP2.35
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(4-methoxypiperidin-1-yl)pyridine?
The IUPAC name of 5-chloro-2-(4-methoxypiperidin-1-yl)pyridine (CID 66233187) is 5-chloro-2-(4-methoxypiperidin-1-yl)pyridine.
What is the SMILES notation for 5-chloro-2-(4-methoxypiperidin-1-yl)pyridine?
The canonical SMILES for 5-chloro-2-(4-methoxypiperidin-1-yl)pyridine is COC1CCN(c2ccc(Cl)cn2)CC1.
What is the InChIKey of 5-chloro-2-(4-methoxypiperidin-1-yl)pyridine?
The InChIKey is ZKIRNELANPCKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O/c1-15-10-4-6-14(7-5-10)11-3-2-9(12)8-13-11/h2-3,8,10H,4-7H2,1H3.
What are the key properties of 5-chloro-2-(4-methoxypiperidin-1-yl)pyridine?
5-chloro-2-(4-methoxypiperidin-1-yl)pyridine has a molecular weight of 226.71 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(4-methoxypiperidin-1-yl)pyridine is sourced from PubChem (CID 66233187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).