[2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol

C15H24N2O — CID 113380499

IUPAC[2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol
SMILESCCc1cc(CO)cc(N2CCCC(C)C2C)n1
InChIInChI=1S/C15H24N2O/c1-4-14-8-13(10-18)9-15(16-14)17-7-5-6-11(2)12(17)3/h8-9,11-12,18H,4-7,10H2,1-3H3
InChIKeyFTRIBCUECIBRQB-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.76
Rot. Bonds3

About [2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol

[2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol (PubChem CID 113380499) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol
PubChem CID113380499
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol
SMILESCCc1cc(CO)cc(N2CCCC(C)C2C)n1
InChIInChI=1S/C15H24N2O/c1-4-14-8-13(10-18)9-15(16-14)17-7-5-6-11(2)12(17)3/h8-9,11-12,18H,4-7,10H2,1-3H3
InChIKeyFTRIBCUECIBRQB-UHFFFAOYSA-N
XLogP2.76
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]azepan-2-yl]methanol
CID 116637083
[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol
CID 113380422
[1-[4-(hydroxymethyl)-6-propyl-2-pyridinyl]azepan-2-yl]methanol
CID 116637089
[2-ethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-4-pyridinyl]methanol
CID 113380521
2-[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 114799563
[2-(2,3-dimethylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol
CID 62752644
[2-(3-cyclopropylpyrazol-1-yl)-6-ethyl-4-pyridinyl]methanol
CID 113380558
4-chloro-6-(2,3-dimethylpiperidin-1-yl)-2-propan-2-ylpyrimidine
CID 80951632
[2-(3,4-dimethylpyrrolidin-1-yl)-6-propyl-4-pyridinyl]methanol
CID 113380522
[2-(2-ethylazepan-1-yl)-6-propan-2-yl-4-pyridinyl]methanol
CID 104691301
N-[[6-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]cyclopropanamine
CID 62286910
N-[[6-(2,3-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 66457927

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol?
The IUPAC name of [2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol (CID 113380499) is [2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol.
What is the SMILES notation for [2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol?
The canonical SMILES for [2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol is CCc1cc(CO)cc(N2CCCC(C)C2C)n1.
What is the InChIKey of [2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol?
The InChIKey is FTRIBCUECIBRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-14-8-13(10-18)9-15(16-14)17-7-5-6-11(2)12(17)3/h8-9,11-12,18H,4-7,10H2,1-3H3.
What are the key properties of [2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol?
[2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol has a molecular weight of 248.37 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dimethylpiperidin-1-yl)-6-ethyl-4-pyridinyl]methanol is sourced from PubChem (CID 113380499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).