1-(6-methoxy-2-pyridinyl)ethanol

C8H11NO2 — CID 68951207

IUPAC1-(6-methoxy-2-pyridinyl)ethanol
SMILESCOc1cccc(C(C)O)n1
InChIInChI=1S/C8H11NO2/c1-6(10)7-4-3-5-8(9-7)11-2/h3-6,10H,1-2H3
InChIKeyIFPVRGLUSHTEFJ-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.14
Rot. Bonds2

About 1-(6-methoxy-2-pyridinyl)ethanol

1-(6-methoxy-2-pyridinyl)ethanol (PubChem CID 68951207) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 1-(6-methoxy-2-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(6-methoxy-2-pyridinyl)ethanol
PubChem CID68951207
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name1-(6-methoxy-2-pyridinyl)ethanol
SMILESCOc1cccc(C(C)O)n1
InChIInChI=1S/C8H11NO2/c1-6(10)7-4-3-5-8(9-7)11-2/h3-6,10H,1-2H3
InChIKeyIFPVRGLUSHTEFJ-UHFFFAOYSA-N
XLogP1.14
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2-pyridinyl)ethanol?
The IUPAC name of 1-(6-methoxy-2-pyridinyl)ethanol (CID 68951207) is 1-(6-methoxy-2-pyridinyl)ethanol.
What is the SMILES notation for 1-(6-methoxy-2-pyridinyl)ethanol?
The canonical SMILES for 1-(6-methoxy-2-pyridinyl)ethanol is COc1cccc(C(C)O)n1.
What is the InChIKey of 1-(6-methoxy-2-pyridinyl)ethanol?
The InChIKey is IFPVRGLUSHTEFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-6(10)7-4-3-5-8(9-7)11-2/h3-6,10H,1-2H3.
What are the key properties of 1-(6-methoxy-2-pyridinyl)ethanol?
1-(6-methoxy-2-pyridinyl)ethanol has a molecular weight of 153.18 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2-pyridinyl)ethanol is sourced from PubChem (CID 68951207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).