[6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol

C14H22N2O — CID 112734481

IUPAC[6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCCC1CCC(C)N(c2ccc(CO)cn2)C1
InChIInChI=1S/C14H22N2O/c1-3-12-5-4-11(2)16(9-12)14-7-6-13(10-17)8-15-14/h6-8,11-12,17H,3-5,9-10H2,1-2H3
InChIKeyIVCOTCFJBGLICO-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.59
Rot. Bonds3

About [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol

[6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol (PubChem CID 112734481) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol
PubChem CID112734481
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCCC1CCC(C)N(c2ccc(CO)cn2)C1
InChIInChI=1S/C14H22N2O/c1-3-12-5-4-11(2)16(9-12)14-7-6-13(10-17)8-15-14/h6-8,11-12,17H,3-5,9-10H2,1-2H3
InChIKeyIVCOTCFJBGLICO-UHFFFAOYSA-N
XLogP2.59
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol 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 [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol (CID 112734481) is [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol is CCC1CCC(C)N(c2ccc(CO)cn2)C1.
What is the InChIKey of [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol?
The InChIKey is IVCOTCFJBGLICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-12-5-4-11(2)16(9-12)14-7-6-13(10-17)8-15-14/h6-8,11-12,17H,3-5,9-10H2,1-2H3.
What are the key properties of [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol?
[6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol has a molecular weight of 234.34 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 112734481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).