2-[3-(hydroxymethyl)phenyl]pyridin-3-ol

C12H11NO2 — CID 53217569

IUPAC2-[3-(hydroxymethyl)phenyl]pyridin-3-ol
SMILESOCc1cccc(-c2ncccc2O)c1
InChIInChI=1S/C12H11NO2/c14-8-9-3-1-4-10(7-9)12-11(15)5-2-6-13-12/h1-7,14-15H,8H2
InChIKeyFUALLZXDDALXML-UHFFFAOYSA-N
MW201.22 g/mol
LogP1.95
Rot. Bonds2

About 2-[3-(hydroxymethyl)phenyl]pyridin-3-ol

2-[3-(hydroxymethyl)phenyl]pyridin-3-ol (PubChem CID 53217569) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 2-[3-(hydroxymethyl)phenyl]pyridin-3-ol.

Molecular Properties

Compound Name2-[3-(hydroxymethyl)phenyl]pyridin-3-ol
PubChem CID53217569
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name2-[3-(hydroxymethyl)phenyl]pyridin-3-ol
SMILESOCc1cccc(-c2ncccc2O)c1
InChIInChI=1S/C12H11NO2/c14-8-9-3-1-4-10(7-9)12-11(15)5-2-6-13-12/h1-7,14-15H,8H2
InChIKeyFUALLZXDDALXML-UHFFFAOYSA-N
XLogP1.95
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-propylphenyl)pyridin-3-ol
CID 116546530
[3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol
CID 155912933
2-[3-(trifluoromethyl)phenyl]pyridin-3-ol
CID 53218025
[3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol
CID 110282145
3-(3-hydroxy-2-pyridinyl)-N,N-dimethylbenzamide
CID 53218059
3-(3-hydroxy-2-pyridinyl)-N-methylbenzamide
CID 53217910
[3-(5-chloro-3-fluoro-2-pyridinyl)phenyl]methanol
CID 118042447
5-(hydroxymethyl)-2-phenylpyridin-3-ol
CID 131625184
2-(3-pyrimidin-2-ylphenyl)ethanol
CID 142687410
2-(4-fluorophenyl)pyridin-3-ol
CID 22724568
[3-(1,2,4-oxadiazol-3-yl)phenyl]methanol
CID 134817586
4-[3-(hydroxymethyl)phenyl]-1-methylpyrazole-3-carboxylic acid
CID 170457592

Frequently Asked Questions

What is the IUPAC name of 2-[3-(hydroxymethyl)phenyl]pyridin-3-ol?
The IUPAC name of 2-[3-(hydroxymethyl)phenyl]pyridin-3-ol (CID 53217569) is 2-[3-(hydroxymethyl)phenyl]pyridin-3-ol.
What is the SMILES notation for 2-[3-(hydroxymethyl)phenyl]pyridin-3-ol?
The canonical SMILES for 2-[3-(hydroxymethyl)phenyl]pyridin-3-ol is OCc1cccc(-c2ncccc2O)c1.
What is the InChIKey of 2-[3-(hydroxymethyl)phenyl]pyridin-3-ol?
The InChIKey is FUALLZXDDALXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c14-8-9-3-1-4-10(7-9)12-11(15)5-2-6-13-12/h1-7,14-15H,8H2.
What are the key properties of 2-[3-(hydroxymethyl)phenyl]pyridin-3-ol?
2-[3-(hydroxymethyl)phenyl]pyridin-3-ol has a molecular weight of 201.22 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(hydroxymethyl)phenyl]pyridin-3-ol is sourced from PubChem (CID 53217569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).