2-(2-hydroxyethyl)pyridin-3-ol

C7H9NO2 — CID 73011239

IUPAC2-(2-hydroxyethyl)pyridin-3-ol
SMILESOCCc1ncccc1O
InChIInChI=1S/C7H9NO2/c9-5-3-6-7(10)2-1-4-8-6/h1-2,4,9-10H,3,5H2
InChIKeyGXFNJTOAWPLUKM-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.32
Rot. Bonds2

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

2-(2-hydroxyethyl)pyridin-3-ol (PubChem CID 73011239) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(2-hydroxyethyl)pyridin-3-ol
PubChem CID73011239
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name2-(2-hydroxyethyl)pyridin-3-ol
SMILESOCCc1ncccc1O
InChIInChI=1S/C7H9NO2/c9-5-3-6-7(10)2-1-4-8-6/h1-2,4,9-10H,3,5H2
InChIKeyGXFNJTOAWPLUKM-UHFFFAOYSA-N
XLogP0.32
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)pyridin-3-ol?
The IUPAC name of 2-(2-hydroxyethyl)pyridin-3-ol (CID 73011239) is 2-(2-hydroxyethyl)pyridin-3-ol.
What is the SMILES notation for 2-(2-hydroxyethyl)pyridin-3-ol?
The canonical SMILES for 2-(2-hydroxyethyl)pyridin-3-ol is OCCc1ncccc1O.
What is the InChIKey of 2-(2-hydroxyethyl)pyridin-3-ol?
The InChIKey is GXFNJTOAWPLUKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c9-5-3-6-7(10)2-1-4-8-6/h1-2,4,9-10H,3,5H2.
What are the key properties of 2-(2-hydroxyethyl)pyridin-3-ol?
2-(2-hydroxyethyl)pyridin-3-ol has a molecular weight of 139.15 g/mol, XLogP of 0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)pyridin-3-ol is sourced from PubChem (CID 73011239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).