2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol

C9H13NO3 — CID 114937935

IUPAC2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol
SMILESCOCC(O)c1ccc(OC)nc1
InChIInChI=1S/C9H13NO3/c1-12-6-8(11)7-3-4-9(13-2)10-5-7/h3-5,8,11H,6H2,1-2H3
InChIKeyXVDOMGNTVYSMPJ-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.77
Rot. Bonds4

About 2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol

2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol (PubChem CID 114937935) has the molecular formula C9H13NO3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol
PubChem CID114937935
Molecular FormulaC9H13NO3
Molecular Weight183.21 g/mol
Exact Mass183.09
IUPAC Name2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol
SMILESCOCC(O)c1ccc(OC)nc1
InChIInChI=1S/C9H13NO3/c1-12-6-8(11)7-3-4-9(13-2)10-5-7/h3-5,8,11H,6H2,1-2H3
InChIKeyXVDOMGNTVYSMPJ-UHFFFAOYSA-N
XLogP0.77
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937958
bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
[(2S)-2-hydroxy-2-(6-methoxy-3-pyridinyl)ethyl] 4-methylbenzenesulfonate
CID 87185696
4-methoxy-1-(6-methoxy-3-pyridinyl)-4-methylpentan-1-ol
CID 103035297
1-(6-methoxy-3-pyridinyl)-2-methylbutan-1-ol
CID 114938063
1-(6-methoxy-3-pyridinyl)-4-methylsulfonylbutan-1-ol
CID 114938017
2-methoxy-5-pentan-3-ylpyridine
CID 123545685
1-(6-methoxy-3-pyridinyl)-2-methylpropane-1,2-diol
CID 58380617
(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
CID 101469582
(1S)-1-amino-1-(6-methoxy-3-pyridinyl)propan-2-ol
CID 130700644
2-(2,5-dimethylphenyl)-1-(6-methoxy-3-pyridinyl)ethanol
CID 114938079
2-(5-ethyl-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937798

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol?
The IUPAC name of 2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol (CID 114937935) is 2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol.
What is the SMILES notation for 2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol?
The canonical SMILES for 2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol is COCC(O)c1ccc(OC)nc1.
What is the InChIKey of 2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol?
The InChIKey is XVDOMGNTVYSMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3/c1-12-6-8(11)7-3-4-9(13-2)10-5-7/h3-5,8,11H,6H2,1-2H3.
What are the key properties of 2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol?
2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol has a molecular weight of 183.21 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol is sourced from PubChem (CID 114937935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).