[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol

C13H20N2O — CID 61421598

IUPAC[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCCC1CCN(c2ncccc2CO)CC1
InChIInChI=1S/C13H20N2O/c1-2-11-5-8-15(9-6-11)13-12(10-16)4-3-7-14-13/h3-4,7,11,16H,2,5-6,8-10H2,1H3
InChIKeyRFQVQPOKZLWBNB-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.20
Rot. Bonds3

About [2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol

[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol (PubChem CID 61421598) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol
PubChem CID61421598
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCCC1CCN(c2ncccc2CO)CC1
InChIInChI=1S/C13H20N2O/c1-2-11-5-8-15(9-6-11)13-12(10-16)4-3-7-14-13/h3-4,7,11,16H,2,5-6,8-10H2,1H3
InChIKeyRFQVQPOKZLWBNB-UHFFFAOYSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(chloromethyl)-2-(4-ethylpiperidin-1-yl)pyridine
CID 61421741
[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256468
[2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol
CID 61254159
[2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol
CID 55031188
[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-pyridinyl]methanol
CID 115561195
[2-(4-ethylpiperidin-1-yl)quinolin-3-yl]methanol
CID 61421257
N-[[2-(4-propylpiperidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 62284695
3-ethyl-2-(4-fluoropiperidin-1-yl)pyridine
CID 90352576
[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol
CID 61257905
[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol
CID 62254085
[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol
CID 61254368
3-(chloromethyl)-2-[4-(methoxymethyl)piperidin-1-yl]pyridine
CID 63971575

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol (CID 61421598) is [2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol is CCC1CCN(c2ncccc2CO)CC1.
What is the InChIKey of [2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
The InChIKey is RFQVQPOKZLWBNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-11-5-8-15(9-6-11)13-12(10-16)4-3-7-14-13/h3-4,7,11,16H,2,5-6,8-10H2,1H3.
What are the key properties of [2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol has a molecular weight of 220.32 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 61421598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).