2-(5-fluoro-2-pyridinyl)pyridin-3-ol

C10H7FN2O — CID 140696118

IUPAC2-(5-fluoro-2-pyridinyl)pyridin-3-ol
SMILESOc1cccnc1-c1ccc(F)cn1
InChIInChI=1S/C10H7FN2O/c11-7-3-4-8(13-6-7)10-9(14)2-1-5-12-10/h1-6,14H
InChIKeyOXYZKHDBYGPKDB-UHFFFAOYSA-N
MW190.18 g/mol
LogP1.99
Rot. Bonds1

About 2-(5-fluoro-2-pyridinyl)pyridin-3-ol

2-(5-fluoro-2-pyridinyl)pyridin-3-ol (PubChem CID 140696118) has the molecular formula C10H7FN2O and a molecular weight of 190.18 g/mol. Its IUPAC name is 2-(5-fluoro-2-pyridinyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(5-fluoro-2-pyridinyl)pyridin-3-ol
PubChem CID140696118
Molecular FormulaC10H7FN2O
Molecular Weight190.18 g/mol
Exact Mass190.05
IUPAC Name2-(5-fluoro-2-pyridinyl)pyridin-3-ol
SMILESOc1cccnc1-c1ccc(F)cn1
InChIInChI=1S/C10H7FN2O/c11-7-3-4-8(13-6-7)10-9(14)2-1-5-12-10/h1-6,14H
InChIKeyOXYZKHDBYGPKDB-UHFFFAOYSA-N
XLogP1.99
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-5-hydroxypyridine
CID 14275
3-Hydroxypyridine-2-methanol
CID 84169
2-Methylpyridin-3-ol
CID 70719
2-(1-Piperidinylmethyl)-3-pyridinol
CID 96480
2-((Dimethylamino)methyl)pyridin-3-ol
CID 75108
Mls002693808
CID 251943
3-Hydroxy-2-(morpholinomethyl)-pyridine
CID 251938
5-Hydroxy-2-hydroxymethylpyridine
CID 419490
2-Pmap
CID 14936865
3-Pyridinol, 5-benzyl-2-(piperidinomethyl)-
CID 744728
2-Phenyl-3-pyridinol
CID 18705
3-Hydroxy-2-(pyrrolidinomethyl)-pyridine
CID 251555

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-pyridinyl)pyridin-3-ol?
The IUPAC name of 2-(5-fluoro-2-pyridinyl)pyridin-3-ol (CID 140696118) is 2-(5-fluoro-2-pyridinyl)pyridin-3-ol.
What is the SMILES notation for 2-(5-fluoro-2-pyridinyl)pyridin-3-ol?
The canonical SMILES for 2-(5-fluoro-2-pyridinyl)pyridin-3-ol is Oc1cccnc1-c1ccc(F)cn1.
What is the InChIKey of 2-(5-fluoro-2-pyridinyl)pyridin-3-ol?
The InChIKey is OXYZKHDBYGPKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2O/c11-7-3-4-8(13-6-7)10-9(14)2-1-5-12-10/h1-6,14H.
What are the key properties of 2-(5-fluoro-2-pyridinyl)pyridin-3-ol?
2-(5-fluoro-2-pyridinyl)pyridin-3-ol has a molecular weight of 190.18 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-pyridinyl)pyridin-3-ol is sourced from PubChem (CID 140696118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).