1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol

C11H18N2O — CID 102546051

IUPAC1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol
SMILESCCN(C)c1ccc(C(C)O)c(C)n1
InChIInChI=1S/C11H18N2O/c1-5-13(4)11-7-6-10(9(3)14)8(2)12-11/h6-7,9,14H,5H2,1-4H3
InChIKeyAYHOVEWNQGNWPE-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.90
Rot. Bonds3

About 1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol

1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol (PubChem CID 102546051) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol.

Molecular Properties

Compound Name1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol
PubChem CID102546051
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol
SMILESCCN(C)c1ccc(C(C)O)c(C)n1
InChIInChI=1S/C11H18N2O/c1-5-13(4)11-7-6-10(9(3)14)8(2)12-11/h6-7,9,14H,5H2,1-4H3
InChIKeyAYHOVEWNQGNWPE-UHFFFAOYSA-N
XLogP1.90
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol?
The IUPAC name of 1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol (CID 102546051) is 1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol.
What is the SMILES notation for 1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol?
The canonical SMILES for 1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol is CCN(C)c1ccc(C(C)O)c(C)n1.
What is the InChIKey of 1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol?
The InChIKey is AYHOVEWNQGNWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-5-13(4)11-7-6-10(9(3)14)8(2)12-11/h6-7,9,14H,5H2,1-4H3.
What are the key properties of 1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol?
1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol has a molecular weight of 194.28 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[ethyl(methyl)amino]-2-methyl-3-pyridinyl]ethanol is sourced from PubChem (CID 102546051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).