2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol

C14H22N2O — CID 82977177

IUPAC2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol
SMILESCCC1CCCN(Cc2nc(C)ccc2O)C1
InChIInChI=1S/C14H22N2O/c1-3-12-5-4-8-16(9-12)10-13-14(17)7-6-11(2)15-13/h6-7,12,17H,3-5,8-10H2,1-2H3
InChIKeyPAGURKJAAJEBEX-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.72
Rot. Bonds3

About 2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol

2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol (PubChem CID 82977177) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol
PubChem CID82977177
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol
SMILESCCC1CCCN(Cc2nc(C)ccc2O)C1
InChIInChI=1S/C14H22N2O/c1-3-12-5-4-8-16(9-12)10-13-14(17)7-6-11(2)15-13/h6-7,12,17H,3-5,8-10H2,1-2H3
InChIKeyPAGURKJAAJEBEX-UHFFFAOYSA-N
XLogP2.72
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 ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-2-[(4-propan-2-ylazepan-1-yl)methyl]pyridin-3-ol
CID 82980583
6-methyl-2-[[3-(methylaminomethyl)pyrrolidin-1-yl]methyl]pyridin-3-ol
CID 79158948
6-methyl-2-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]pyridin-3-ol
CID 82962048
2-[[3-(diethylamino)pyrrolidin-1-yl]methyl]-6-methylpyridin-3-ol
CID 82979654
6-methyl-2-[[3-(2-methyl-1,3-dioxolan-2-yl)piperidin-1-yl]methyl]pyridin-3-ol
CID 75504151
2-[(2-ethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82982636
2-[(4-tert-butylazepan-1-yl)methyl]-6-methylpyridin-3-ol
CID 82981092
2-[(3,4-dimethylpyrrolidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82983735
2-[[4-(ethylaminomethyl)piperidin-1-yl]methyl]-6-methylpyridin-3-ol
CID 80550845
(3S)-1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 97160125
2-[(4-ethoxypiperidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82982184
2-[(4-methoxypiperidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 82976559

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol (CID 82977177) is 2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol is CCC1CCCN(Cc2nc(C)ccc2O)C1.
What is the InChIKey of 2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol?
The InChIKey is PAGURKJAAJEBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-12-5-4-8-16(9-12)10-13-14(17)7-6-11(2)15-13/h6-7,12,17H,3-5,8-10H2,1-2H3.
What are the key properties of 2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol?
2-[(3-ethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol has a molecular weight of 234.34 g/mol, XLogP of 2.72, 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)methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 82977177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).