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

C8H11NO2 — CID 15319871

IUPAC2-(6-methoxy-2-pyridinyl)ethanol
SMILESCOc1cccc(CCO)n1
InChIInChI=1S/C8H11NO2/c1-11-8-4-2-3-7(9-8)5-6-10/h2-4,10H,5-6H2,1H3
InChIKeyMTRANQHMPYZYPN-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.62
Rot. Bonds3

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

2-(6-methoxy-2-pyridinyl)ethanol (PubChem CID 15319871) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(6-methoxy-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(6-methoxy-2-pyridinyl)ethanol
PubChem CID15319871
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name2-(6-methoxy-2-pyridinyl)ethanol
SMILESCOc1cccc(CCO)n1
InChIInChI=1S/C8H11NO2/c1-11-8-4-2-3-7(9-8)5-6-10/h2-4,10H,5-6H2,1H3
InChIKeyMTRANQHMPYZYPN-UHFFFAOYSA-N
XLogP0.62
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-pyridinyl)ethanol?
The IUPAC name of 2-(6-methoxy-2-pyridinyl)ethanol (CID 15319871) is 2-(6-methoxy-2-pyridinyl)ethanol.
What is the SMILES notation for 2-(6-methoxy-2-pyridinyl)ethanol?
The canonical SMILES for 2-(6-methoxy-2-pyridinyl)ethanol is COc1cccc(CCO)n1.
What is the InChIKey of 2-(6-methoxy-2-pyridinyl)ethanol?
The InChIKey is MTRANQHMPYZYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-11-8-4-2-3-7(9-8)5-6-10/h2-4,10H,5-6H2,1H3.
What are the key properties of 2-(6-methoxy-2-pyridinyl)ethanol?
2-(6-methoxy-2-pyridinyl)ethanol has a molecular weight of 153.18 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-pyridinyl)ethanol is sourced from PubChem (CID 15319871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).