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

C13H20N2O — CID 61256468

IUPAC[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCCC1CCCN(c2ncccc2CO)C1
InChIInChI=1S/C13H20N2O/c1-2-11-5-4-8-15(9-11)13-12(10-16)6-3-7-14-13/h3,6-7,11,16H,2,4-5,8-10H2,1H3
InChIKeyYNQPZIFYDNXDIZ-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.20
Rot. Bonds3

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

[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol (PubChem CID 61256468) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
PubChem CID61256468
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCCC1CCCN(c2ncccc2CO)C1
InChIInChI=1S/C13H20N2O/c1-2-11-5-4-8-15(9-11)13-12(10-16)6-3-7-14-13/h3,6-7,11,16H,2,4-5,8-10H2,1H3
InChIKeyYNQPZIFYDNXDIZ-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

[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61421598
2-(3-ethylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 43430341
(1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 114055863
[2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol
CID 61254159
[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 62253909
[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
[(3S)-1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methanol
CID 94573932
2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol
CID 113371177
[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol
CID 61254368
2-[3-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboxylic acid
CID 43403358
3-(chloromethyl)-2-(4-ethylpiperidin-1-yl)pyridine
CID 61421741

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol (CID 61256468) is [2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol is CCC1CCCN(c2ncccc2CO)C1.
What is the InChIKey of [2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
The InChIKey is YNQPZIFYDNXDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-11-5-4-8-15(9-11)13-12(10-16)6-3-7-14-13/h3,6-7,11,16H,2,4-5,8-10H2,1H3.
What are the key properties of [2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
[2-(3-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-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 61256468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).