[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol

C14H22N2O2 — CID 113380422

IUPAC[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol
SMILESCCc1cc(CO)cc(N2CCCC(CO)C2)n1
InChIInChI=1S/C14H22N2O2/c1-2-13-6-12(10-18)7-14(15-13)16-5-3-4-11(8-16)9-17/h6-7,11,17-18H,2-5,8-10H2,1H3
InChIKeyFFCQZRDYXZTCJZ-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.35
Rot. Bonds4

About [1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol

[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol (PubChem CID 113380422) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol
PubChem CID113380422
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol
SMILESCCc1cc(CO)cc(N2CCCC(CO)C2)n1
InChIInChI=1S/C14H22N2O2/c1-2-13-6-12(10-18)7-14(15-13)16-5-3-4-11(8-16)9-17/h6-7,11,17-18H,2-5,8-10H2,1H3
InChIKeyFFCQZRDYXZTCJZ-UHFFFAOYSA-N
XLogP1.35
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 114799563
[(3S)-1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-3-yl]methanol
CID 95337185
[2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol
CID 102964270
[1-(4-ethyl-6-methylpyrimidin-2-yl)piperidin-3-yl]methanol
CID 69451869
[1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
CID 80933961
[2-ethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-4-pyridinyl]methanol
CID 113380521
2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol
CID 107228576
2-ethyl-6-(3-ethylpiperidin-1-yl)pyridine-4-carboxylic acid
CID 113380150
[2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol
CID 113380499
[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]azepan-2-yl]methanol
CID 116637083
[1-[5-(hydroxymethyl)pyrazin-2-yl]piperidin-3-yl]methanol
CID 107372633
[6-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256877

Frequently Asked Questions

What is the IUPAC name of [1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol?
The IUPAC name of [1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol (CID 113380422) is [1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol is CCc1cc(CO)cc(N2CCCC(CO)C2)n1.
What is the InChIKey of [1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol?
The InChIKey is FFCQZRDYXZTCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-13-6-12(10-18)7-14(15-13)16-5-3-4-11(8-16)9-17/h6-7,11,17-18H,2-5,8-10H2,1H3.
What are the key properties of [1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol?
[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol has a molecular weight of 250.34 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol is sourced from PubChem (CID 113380422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).