4-phenyl-3-piperidin-2-ylpyridine

C16H18N2 — CID 115009262

IUPAC4-phenyl-3-piperidin-2-ylpyridine
SMILESc1ccc(-c2ccncc2C2CCCCN2)cc1
InChIInChI=1S/C16H18N2/c1-2-6-13(7-3-1)14-9-11-17-12-15(14)16-8-4-5-10-18-16/h1-3,6-7,9,11-12,16,18H,4-5,8,10H2
InChIKeyWETQXLLWQIPJBL-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.56
Rot. Bonds2

About 4-phenyl-3-piperidin-2-ylpyridine

4-phenyl-3-piperidin-2-ylpyridine (PubChem CID 115009262) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 4-phenyl-3-piperidin-2-ylpyridine.

Molecular Properties

Compound Name4-phenyl-3-piperidin-2-ylpyridine
PubChem CID115009262
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name4-phenyl-3-piperidin-2-ylpyridine
SMILESc1ccc(-c2ccncc2C2CCCCN2)cc1
InChIInChI=1S/C16H18N2/c1-2-6-13(7-3-1)14-9-11-17-12-15(14)16-8-4-5-10-18-16/h1-3,6-7,9,11-12,16,18H,4-5,8,10H2
InChIKeyWETQXLLWQIPJBL-UHFFFAOYSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-3-piperidin-2-ylpyridine?
The IUPAC name of 4-phenyl-3-piperidin-2-ylpyridine (CID 115009262) is 4-phenyl-3-piperidin-2-ylpyridine.
What is the SMILES notation for 4-phenyl-3-piperidin-2-ylpyridine?
The canonical SMILES for 4-phenyl-3-piperidin-2-ylpyridine is c1ccc(-c2ccncc2C2CCCCN2)cc1.
What is the InChIKey of 4-phenyl-3-piperidin-2-ylpyridine?
The InChIKey is WETQXLLWQIPJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-2-6-13(7-3-1)14-9-11-17-12-15(14)16-8-4-5-10-18-16/h1-3,6-7,9,11-12,16,18H,4-5,8,10H2.
What are the key properties of 4-phenyl-3-piperidin-2-ylpyridine?
4-phenyl-3-piperidin-2-ylpyridine has a molecular weight of 238.33 g/mol, XLogP of 3.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3-piperidin-2-ylpyridine is sourced from PubChem (CID 115009262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).