6-chloro-2-pyridin-3-ylpyridin-3-ol

C10H7ClN2O — CID 166174969

IUPAC6-chloro-2-pyridin-3-ylpyridin-3-ol
SMILESOc1ccc(Cl)nc1-c1cccnc1
InChIInChI=1S/C10H7ClN2O/c11-9-4-3-8(14)10(13-9)7-2-1-5-12-6-7/h1-6,14H
InChIKeyQNYAYLDKUQRBII-UHFFFAOYSA-N
MW206.63 g/mol
LogP2.50
Rot. Bonds1

About 6-chloro-2-pyridin-3-ylpyridin-3-ol

6-chloro-2-pyridin-3-ylpyridin-3-ol (PubChem CID 166174969) has the molecular formula C10H7ClN2O and a molecular weight of 206.63 g/mol. Its IUPAC name is 6-chloro-2-pyridin-3-ylpyridin-3-ol.

Molecular Properties

Compound Name6-chloro-2-pyridin-3-ylpyridin-3-ol
PubChem CID166174969
Molecular FormulaC10H7ClN2O
Molecular Weight206.63 g/mol
Exact Mass206.02
IUPAC Name6-chloro-2-pyridin-3-ylpyridin-3-ol
SMILESOc1ccc(Cl)nc1-c1cccnc1
InChIInChI=1S/C10H7ClN2O/c11-9-4-3-8(14)10(13-9)7-2-1-5-12-6-7/h1-6,14H
InChIKeyQNYAYLDKUQRBII-UHFFFAOYSA-N
XLogP2.50
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.63
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-pyridin-3-yl-1,6-naphthyridin-3-ol
CID 23156672
2-methyl-8-pyridin-3-ylquinolin-7-ol
CID 136802392
6-(chloromethyl)-2,3-dipyridin-3-ylpyridine
CID 131870624
6-methyl-2,3-dipyridin-3-ylpyridine
CID 46316604
2,3-dipyridin-3-ylpyridine;methane
CID 174971096
2,3-dipyridin-3-ylpyridine;hydrobromide
CID 175062851
2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride
CID 175008055
cyclopenta[c]azepine
CID 638010
4,5-dimethyl-2-pyridin-3-ylphenol
CID 11542953
calcium;2,3-dipyridin-3-ylpyridine;hydride
CID 174847287
2-chloro-5-pyridin-3-ylpyrazine
CID 130802155
2,3-dipyridin-3-ylpyridine;platinum(2+);dibromide
CID 175132894

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-pyridin-3-ylpyridin-3-ol?
The IUPAC name of 6-chloro-2-pyridin-3-ylpyridin-3-ol (CID 166174969) is 6-chloro-2-pyridin-3-ylpyridin-3-ol.
What is the SMILES notation for 6-chloro-2-pyridin-3-ylpyridin-3-ol?
The canonical SMILES for 6-chloro-2-pyridin-3-ylpyridin-3-ol is Oc1ccc(Cl)nc1-c1cccnc1.
What is the InChIKey of 6-chloro-2-pyridin-3-ylpyridin-3-ol?
The InChIKey is QNYAYLDKUQRBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O/c11-9-4-3-8(14)10(13-9)7-2-1-5-12-6-7/h1-6,14H.
What are the key properties of 6-chloro-2-pyridin-3-ylpyridin-3-ol?
6-chloro-2-pyridin-3-ylpyridin-3-ol has a molecular weight of 206.63 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-pyridin-3-ylpyridin-3-ol is sourced from PubChem (CID 166174969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).