2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol

C13H20N2O — CID 82040271

IUPAC2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol
SMILESCC1CCN(CC(O)c2ccccn2)CC1
InChIInChI=1S/C13H20N2O/c1-11-5-8-15(9-6-11)10-13(16)12-4-2-3-7-14-12/h2-4,7,11,13,16H,5-6,8-10H2,1H3
InChIKeyOMNFXQHBZAHOPW-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.85
Rot. Bonds3

About 2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol

2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol (PubChem CID 82040271) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol
PubChem CID82040271
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol
SMILESCC1CCN(CC(O)c2ccccn2)CC1
InChIInChI=1S/C13H20N2O/c1-11-5-8-15(9-6-11)10-13(16)12-4-2-3-7-14-12/h2-4,7,11,13,16H,5-6,8-10H2,1H3
InChIKeyOMNFXQHBZAHOPW-UHFFFAOYSA-N
XLogP1.85
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(2-hydroxy-2-pyridin-2-ylethyl)piperazin-1-yl]ethanone
CID 82216623
2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol
CID 82216604
2-[4-(2-methylphenyl)piperazin-1-yl]-1-pyridin-2-ylethanol
CID 20980348
1-(4-methylpiperidin-1-yl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-2-ol
CID 109411363
tert-butyl 4-(2-hydroxy-2-pyridin-2-ylethyl)piperazine-1-carboxylate
CID 82045302
1-(2,6-difluorophenyl)-2-(4-methylpiperidin-1-yl)ethanol
CID 110897208
2-(2-methylphenyl)-1-(4-methylpiperidin-1-yl)-2-pyridin-2-ylethanone
CID 110373483
4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 113223974
2-chloro-1-pyridin-2-ylethanol
CID 22145518
2-(4-methylpiperidin-1-yl)-1-thiophen-3-ylethanol
CID 106436295
1-(4-methylpiperidin-1-yl)-3-[(2-methyl-3-pyridinyl)methylamino]propan-2-ol
CID 111110859
(2S)-1-(2-methylphenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 769296

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol?
The IUPAC name of 2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol (CID 82040271) is 2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol is CC1CCN(CC(O)c2ccccn2)CC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol?
The InChIKey is OMNFXQHBZAHOPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-11-5-8-15(9-6-11)10-13(16)12-4-2-3-7-14-12/h2-4,7,11,13,16H,5-6,8-10H2,1H3.
What are the key properties of 2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol?
2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol has a molecular weight of 220.32 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol is sourced from PubChem (CID 82040271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).