[6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol

C15H24N2O — CID 80628816

IUPAC[6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol
SMILESCCC1(C)CCN(c2ncc(CO)cc2C)CC1
InChIInChI=1S/C15H24N2O/c1-4-15(3)5-7-17(8-6-15)14-12(2)9-13(11-18)10-16-14/h9-10,18H,4-8,11H2,1-3H3
InChIKeySBRWZKZWMHIGIS-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.90
Rot. Bonds3

About [6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol

[6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol (PubChem CID 80628816) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol
PubChem CID80628816
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol
SMILESCCC1(C)CCN(c2ncc(CO)cc2C)CC1
InChIInChI=1S/C15H24N2O/c1-4-15(3)5-7-17(8-6-15)14-12(2)9-13(11-18)10-16-14/h9-10,18H,4-8,11H2,1-3H3
InChIKeySBRWZKZWMHIGIS-UHFFFAOYSA-N
XLogP2.90
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 ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-3-methylpyrrolidin-3-ol
CID 103356760
[6-(azepan-1-yl)-5-methyl-3-pyridinyl]methanol
CID 79884523
[6-(2,2-dimethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol
CID 80628068
4-[5-(hydroxymethyl)-3-methyl-2-pyridinyl]piperazine-2,6-dione
CID 80629400
3-chloro-5-(chloromethyl)-2-(4-ethyl-4-methylpiperidin-1-yl)pyridine
CID 63159235
[6-(4-tert-butylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol
CID 80628617
[5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol
CID 164658279
[5-methyl-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]-3-pyridinyl]methanol
CID 80628715
1-[6-(4,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine
CID 80635442
[4-(4-ethyl-4-methylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanol
CID 81238758
[5-methyl-6-(3-propylpyrrolidin-1-yl)-3-pyridinyl]methanol
CID 113418057
2-(4-ethyl-4-methylpiperidin-1-yl)-5-fluoropyridine-3-carboxylic acid
CID 114034455

Frequently Asked Questions

What is the IUPAC name of [6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol?
The IUPAC name of [6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol (CID 80628816) is [6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol?
The canonical SMILES for [6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol is CCC1(C)CCN(c2ncc(CO)cc2C)CC1.
What is the InChIKey of [6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol?
The InChIKey is SBRWZKZWMHIGIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-15(3)5-7-17(8-6-15)14-12(2)9-13(11-18)10-16-14/h9-10,18H,4-8,11H2,1-3H3.
What are the key properties of [6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol?
[6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol has a molecular weight of 248.37 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 80628816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).