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

C13H20N2O — CID 83132436

IUPAC(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol
SMILESCC1CCN(c2ccc([C@H](C)O)nc2)CC1
InChIInChI=1S/C13H20N2O/c1-10-5-7-15(8-6-10)12-3-4-13(11(2)16)14-9-12/h3-4,9-11,16H,5-8H2,1-2H3/t11-/m0/s1
InChIKeyIAKWNYNGDBMTIF-NSHDSACASA-N
MW220.32 g/mol
LogP2.37
Rot. Bonds2

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

(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol (PubChem CID 83132436) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is (1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol.

Molecular Properties

Compound Name(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol
PubChem CID83132436
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol
SMILESCC1CCN(c2ccc([C@H](C)O)nc2)CC1
InChIInChI=1S/C13H20N2O/c1-10-5-7-15(8-6-10)12-3-4-13(11(2)16)14-9-12/h3-4,9-11,16H,5-8H2,1-2H3/t11-/m0/s1
InChIKeyIAKWNYNGDBMTIF-NSHDSACASA-N
XLogP2.37
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1S)-1-[5-(4-methylpiperidin-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 (1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol?
The IUPAC name of (1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol (CID 83132436) is (1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol.
What is the SMILES notation for (1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol?
The canonical SMILES for (1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol is CC1CCN(c2ccc([C@H](C)O)nc2)CC1.
What is the InChIKey of (1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol?
The InChIKey is IAKWNYNGDBMTIF-NSHDSACASA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-5-7-15(8-6-10)12-3-4-13(11(2)16)14-9-12/h3-4,9-11,16H,5-8H2,1-2H3/t11-/m0/s1.
What are the key properties of (1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol?
(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol has a molecular weight of 220.32 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol is sourced from PubChem (CID 83132436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).