2-(2-methoxyethyl)pyridin-3-ol

C8H11NO2 — CID 119087382

IUPAC2-(2-methoxyethyl)pyridin-3-ol
SMILESCOCCc1ncccc1O
InChIInChI=1S/C8H11NO2/c1-11-6-4-7-8(10)3-2-5-9-7/h2-3,5,10H,4,6H2,1H3
InChIKeyVXGWPPARBNURJC-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.98
Rot. Bonds3

About 2-(2-methoxyethyl)pyridin-3-ol

2-(2-methoxyethyl)pyridin-3-ol (PubChem CID 119087382) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(2-methoxyethyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(2-methoxyethyl)pyridin-3-ol
PubChem CID119087382
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name2-(2-methoxyethyl)pyridin-3-ol
SMILESCOCCc1ncccc1O
InChIInChI=1S/C8H11NO2/c1-11-6-4-7-8(10)3-2-5-9-7/h2-3,5,10H,4,6H2,1H3
InChIKeyVXGWPPARBNURJC-UHFFFAOYSA-N
XLogP0.98
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 ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-bis(2-methoxyethyl)pyrazine
CID 174840987
2-(2-hydroxyethyl)pyridin-3-ol
CID 73011239
2-(2-methoxyethyl)benzene-1,3-diol
CID 54168621
N'-[(3-hydroxy-2-pyridinyl)methyl]ethanimidamide
CID 131176747
3-hydroxy-N-[3-(2-methoxyethoxy)propyl]pyridine-2-carboxamide
CID 104696914
(3-hydroxy-2-pyridinyl)methanesulfonamide
CID 69279601
(3-hydroxy-2-pyridinyl)methanesulfonic acid
CID 22931545
2-methoxypyridin-3-ol;hydrate
CID 132769884
2-[(2-methoxyethylamino)methyl]pyridin-3-amine
CID 104740028
2-bromo-1-[2-(2-methoxyethoxymethyl)-3-pyridinyl]ethanone
CID 177214007
2-(2-methoxyethylsulfamoylamino)pyridin-3-ol
CID 114815576
2-ethyl-3-(methoxymethoxy)pyridine
CID 20598170

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)pyridin-3-ol?
The IUPAC name of 2-(2-methoxyethyl)pyridin-3-ol (CID 119087382) is 2-(2-methoxyethyl)pyridin-3-ol.
What is the SMILES notation for 2-(2-methoxyethyl)pyridin-3-ol?
The canonical SMILES for 2-(2-methoxyethyl)pyridin-3-ol is COCCc1ncccc1O.
What is the InChIKey of 2-(2-methoxyethyl)pyridin-3-ol?
The InChIKey is VXGWPPARBNURJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-11-6-4-7-8(10)3-2-5-9-7/h2-3,5,10H,4,6H2,1H3.
What are the key properties of 2-(2-methoxyethyl)pyridin-3-ol?
2-(2-methoxyethyl)pyridin-3-ol has a molecular weight of 153.18 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)pyridin-3-ol is sourced from PubChem (CID 119087382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).