[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

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Related Compounds

[6-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256877
[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol
CID 61252238
[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol
CID 55218133
[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61257054
[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol
CID 62205775
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-pyridinyl]methanol
CID 115560518
[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 63971176
5-ethyl-2-[2-[(2S,5R)-5-ethyl-2-methylpiperidin-1-yl]ethyl]pyridine
CID 125487494
1-(5-ethyl-2-pyridinyl)pyrrolidine-3,4-diol
CID 177167295
[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]methanol
CID 156826031
5-(chloromethyl)-2-(2-methylpiperidin-1-yl)pyridine
CID 61255734
4-(hydroxymethyl)-1-[5-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-one
CID 168664287

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).