5-(hydroxymethyl)-2-phenylpyridin-3-ol

C12H11NO2 — CID 131625184

IUPAC5-(hydroxymethyl)-2-phenylpyridin-3-ol
SMILESOCc1cnc(-c2ccccc2)c(O)c1
InChIInChI=1S/C12H11NO2/c14-8-9-6-11(15)12(13-7-9)10-4-2-1-3-5-10/h1-7,14-15H,8H2
InChIKeyBHEKKLOOVWFWMZ-UHFFFAOYSA-N
MW201.22 g/mol
LogP1.95
Rot. Bonds2

About 5-(hydroxymethyl)-2-phenylpyridin-3-ol

5-(hydroxymethyl)-2-phenylpyridin-3-ol (PubChem CID 131625184) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 5-(hydroxymethyl)-2-phenylpyridin-3-ol.

Molecular Properties

Compound Name5-(hydroxymethyl)-2-phenylpyridin-3-ol
PubChem CID131625184
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name5-(hydroxymethyl)-2-phenylpyridin-3-ol
SMILESOCc1cnc(-c2ccccc2)c(O)c1
InChIInChI=1S/C12H11NO2/c14-8-9-6-11(15)12(13-7-9)10-4-2-1-3-5-10/h1-7,14-15H,8H2
InChIKeyBHEKKLOOVWFWMZ-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

5-(hydroxymethyl)-2-iodopyridin-3-ol
CID 58053713
2-[3-(hydroxymethyl)phenyl]pyridin-3-ol
CID 53217569
2,5,6-triphenylpyridin-3-ol
CID 134913850
2-(difluoromethyl)-5-(hydroxymethyl)pyridin-3-ol
CID 118820519
[2-[[4-[3-chloro-5-(hydroxymethyl)-2-pyridinyl]benzoyl]amino]phenyl]carbamic acid
CID 68713665
1,4,5,8-tetraphenyl-2,6-naphthyridine
CID 13154164
[2-(3-phenylmethoxyphenyl)pyrimidin-5-yl]methanol
CID 172877663
[5-amino-6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methanol
CID 133086826
6-(bromomethyl)-5-phenylpyridin-3-ol
CID 131609641
(5-methyl-4-phenylpyrimidin-2-yl)methanol
CID 129064936
[3-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol
CID 118812916
7-phenylthieno[2,3-c]pyridin-4-ol
CID 141186456

Frequently Asked Questions

What is the IUPAC name of 5-(hydroxymethyl)-2-phenylpyridin-3-ol?
The IUPAC name of 5-(hydroxymethyl)-2-phenylpyridin-3-ol (CID 131625184) is 5-(hydroxymethyl)-2-phenylpyridin-3-ol.
What is the SMILES notation for 5-(hydroxymethyl)-2-phenylpyridin-3-ol?
The canonical SMILES for 5-(hydroxymethyl)-2-phenylpyridin-3-ol is OCc1cnc(-c2ccccc2)c(O)c1.
What is the InChIKey of 5-(hydroxymethyl)-2-phenylpyridin-3-ol?
The InChIKey is BHEKKLOOVWFWMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c14-8-9-6-11(15)12(13-7-9)10-4-2-1-3-5-10/h1-7,14-15H,8H2.
What are the key properties of 5-(hydroxymethyl)-2-phenylpyridin-3-ol?
5-(hydroxymethyl)-2-phenylpyridin-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 5-(hydroxymethyl)-2-phenylpyridin-3-ol is sourced from PubChem (CID 131625184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).