1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol

C15H24N2O — CID 83132157

IUPAC1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol
SMILESCCCC1CCN(c2ccc(C(C)O)nc2)CC1
InChIInChI=1S/C15H24N2O/c1-3-4-13-7-9-17(10-8-13)14-5-6-15(12(2)18)16-11-14/h5-6,11-13,18H,3-4,7-10H2,1-2H3
InChIKeyHVXYVTXHYVHXIS-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.15
Rot. Bonds4

About 1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol

1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol (PubChem CID 83132157) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol.

Molecular Properties

Compound Name1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol
PubChem CID83132157
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol
SMILESCCCC1CCN(c2ccc(C(C)O)nc2)CC1
InChIInChI=1S/C15H24N2O/c1-3-4-13-7-9-17(10-8-13)14-5-6-15(12(2)18)16-11-14/h5-6,11-13,18H,3-4,7-10H2,1-2H3
InChIKeyHVXYVTXHYVHXIS-UHFFFAOYSA-N
XLogP3.15
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol?
The IUPAC name of 1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol (CID 83132157) is 1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol.
What is the SMILES notation for 1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol?
The canonical SMILES for 1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol is CCCC1CCN(c2ccc(C(C)O)nc2)CC1.
What is the InChIKey of 1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol?
The InChIKey is HVXYVTXHYVHXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-4-13-7-9-17(10-8-13)14-5-6-15(12(2)18)16-11-14/h5-6,11-13,18H,3-4,7-10H2,1-2H3.
What are the key properties of 1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol?
1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol has a molecular weight of 248.37 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanol is sourced from PubChem (CID 83132157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).