2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol

C18H24N2O3 — CID 46996215

IUPAC2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol
SMILESCCOc1ccccc1OCCN(C)Cc1nc(C)ccc1O
InChIInChI=1S/C18H24N2O3/c1-4-22-17-7-5-6-8-18(17)23-12-11-20(3)13-15-16(21)10-9-14(2)19-15/h5-10,21H,4,11-13H2,1-3H3
InChIKeyUQVAQDJLHUOYFE-UHFFFAOYSA-N
MW316.40 g/mol
LogP3.01
Rot. Bonds8

About 2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol

2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol (PubChem CID 46996215) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol
PubChem CID46996215
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol
SMILESCCOc1ccccc1OCCN(C)Cc1nc(C)ccc1O
InChIInChI=1S/C18H24N2O3/c1-4-22-17-7-5-6-8-18(17)23-12-11-20(3)13-15-16(21)10-9-14(2)19-15/h5-10,21H,4,11-13H2,1-3H3
InChIKeyUQVAQDJLHUOYFE-UHFFFAOYSA-N
XLogP3.01
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol with MolForge

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Related Compounds

3-[(3-hydroxy-6-methyl-2-pyridinyl)methyl-methylamino]propanoic acid
CID 79158335
6-methyl-2-[[methyl(1,3-thiazol-2-ylmethyl)amino]methyl]pyridin-3-ol
CID 136519670
3-bromo-N-[2-(2-ethoxyphenoxy)ethyl]-N-methylpropan-1-amine
CID 114230687
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol
CID 82986415
2-[[2-(3-methoxypropoxy)anilino]methyl]-6-methylpyridin-3-ol
CID 75385183
6-methyl-2-[[propan-2-yl(propyl)amino]methyl]pyridin-3-ol
CID 82977420
[3-[2-(2-methoxyphenoxy)ethoxy]-6-methyl-2-pyridinyl]methanol
CID 79158678
2-[(3-hydroxy-6-methyl-2-pyridinyl)methyl-methylamino]propanoic acid
CID 79156630
2-[[ethyl(1-methoxypropan-2-yl)amino]methyl]-6-methylpyridin-3-ol
CID 82981586
N'-[2-(2-ethoxyphenoxy)ethyl]-N',2,2-trimethylpropane-1,3-diamine;hydrochloride
CID 119928708
N-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]-N-methylbutan-1-amine;oxalic acid
CID 2923881
N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(2-fluorophenoxy)-N-methylethanamine
CID 55500166

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol (CID 46996215) is 2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol is CCOc1ccccc1OCCN(C)Cc1nc(C)ccc1O.
What is the InChIKey of 2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol?
The InChIKey is UQVAQDJLHUOYFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-4-22-17-7-5-6-8-18(17)23-12-11-20(3)13-15-16(21)10-9-14(2)19-15/h5-10,21H,4,11-13H2,1-3H3.
What are the key properties of 2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol?
2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol has a molecular weight of 316.40 g/mol, XLogP of 3.01, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-ethoxyphenoxy)ethyl-methylamino]methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 46996215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).