2-[(6-methoxy-2-pyridinyl)oxy]ethanol

C8H11NO3 — CID 139263973

IUPAC2-[(6-methoxy-2-pyridinyl)oxy]ethanol
SMILESCOc1cccc(OCCO)n1
InChIInChI=1S/C8H11NO3/c1-11-7-3-2-4-8(9-7)12-6-5-10/h2-4,10H,5-6H2,1H3
InChIKeyYRLYUDBZUDZPOB-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.46
Rot. Bonds4

About 2-[(6-methoxy-2-pyridinyl)oxy]ethanol

2-[(6-methoxy-2-pyridinyl)oxy]ethanol (PubChem CID 139263973) has the molecular formula C8H11NO3 and a molecular weight of 169.18 g/mol. Its IUPAC name is 2-[(6-methoxy-2-pyridinyl)oxy]ethanol.

Molecular Properties

Compound Name2-[(6-methoxy-2-pyridinyl)oxy]ethanol
PubChem CID139263973
Molecular FormulaC8H11NO3
Molecular Weight169.18 g/mol
Exact Mass169.07
IUPAC Name2-[(6-methoxy-2-pyridinyl)oxy]ethanol
SMILESCOc1cccc(OCCO)n1
InChIInChI=1S/C8H11NO3/c1-11-7-3-2-4-8(9-7)12-6-5-10/h2-4,10H,5-6H2,1H3
InChIKeyYRLYUDBZUDZPOB-UHFFFAOYSA-N
XLogP0.46
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(6-methoxy-2-pyridinyl)oxy]propan-1-amine
CID 63586658
2-[[6-(hydroxymethyl)-2-pyridinyl]oxy]ethanol
CID 62240901
N-ethyl-2-[(6-methoxy-2-pyridinyl)oxy]ethanamine
CID 63586299
2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine
CID 13386756
2-methoxy-6-(2,2,2-trifluoroethoxy)pyridine
CID 154265042
2,6-dibutoxypyridine
CID 67437244
2-(2-methoxyphenoxy)-N-[2-[(6-methoxy-2-pyridinyl)oxy]ethyl]ethanamine
CID 70605196
1-[(6-methoxy-2-pyridinyl)oxy]-2-methylpropan-2-amine
CID 64538391
2-[3-[(6-methoxy-2-pyridinyl)amino]propoxy]ethanol
CID 106307016
2-quinolin-2-yloxyethanol
CID 19898678
[6-(3,3-dimethylbutoxy)-2-pyridinyl]methanol
CID 66234998
O-[(6-methoxy-2-pyridinyl)] N-methylcarbamothioate
CID 54422420

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxy-2-pyridinyl)oxy]ethanol?
The IUPAC name of 2-[(6-methoxy-2-pyridinyl)oxy]ethanol (CID 139263973) is 2-[(6-methoxy-2-pyridinyl)oxy]ethanol.
What is the SMILES notation for 2-[(6-methoxy-2-pyridinyl)oxy]ethanol?
The canonical SMILES for 2-[(6-methoxy-2-pyridinyl)oxy]ethanol is COc1cccc(OCCO)n1.
What is the InChIKey of 2-[(6-methoxy-2-pyridinyl)oxy]ethanol?
The InChIKey is YRLYUDBZUDZPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3/c1-11-7-3-2-4-8(9-7)12-6-5-10/h2-4,10H,5-6H2,1H3.
What are the key properties of 2-[(6-methoxy-2-pyridinyl)oxy]ethanol?
2-[(6-methoxy-2-pyridinyl)oxy]ethanol has a molecular weight of 169.18 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-2-pyridinyl)oxy]ethanol is sourced from PubChem (CID 139263973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).