2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine

C13H10N4 — CID 58175901

IUPAC2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine
SMILESc1ccc(C2=NN=C(c3ccccn3)C2)nc1
InChIInChI=1S/C13H10N4/c1-3-7-14-10(5-1)12-9-13(17-16-12)11-6-2-4-8-15-11/h1-8H,9H2
InChIKeyOQDKCCXJYODXNN-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.07
Rot. Bonds2

About 2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine

2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine (PubChem CID 58175901) has the molecular formula C13H10N4 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine.

Molecular Properties

Compound Name2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine
PubChem CID58175901
Molecular FormulaC13H10N4
Molecular Weight222.25 g/mol
Exact Mass222.09
IUPAC Name2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine
SMILESc1ccc(C2=NN=C(c3ccccn3)C2)nc1
InChIInChI=1S/C13H10N4/c1-3-7-14-10(5-1)12-9-13(17-16-12)11-6-2-4-8-15-11/h1-8H,9H2
InChIKeyOQDKCCXJYODXNN-UHFFFAOYSA-N
XLogP2.07
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2H-azirin-3-yl)pyridine
CID 123655147
2-(4H-pyrazol-3-yl)pyridine
CID 97170421
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
pyrrolo[3,2-b]azepine
CID 66934182
disodium;hydride;2-pyridin-2-ylpyridine
CID 174959125
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743

Frequently Asked Questions

What is the IUPAC name of 2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine?
The IUPAC name of 2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine (CID 58175901) is 2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine.
What is the SMILES notation for 2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine?
The canonical SMILES for 2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine is c1ccc(C2=NN=C(c3ccccn3)C2)nc1.
What is the InChIKey of 2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine?
The InChIKey is OQDKCCXJYODXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4/c1-3-7-14-10(5-1)12-9-13(17-16-12)11-6-2-4-8-15-11/h1-8H,9H2.
What are the key properties of 2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine?
2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine has a molecular weight of 222.25 g/mol, XLogP of 2.07, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyridine is sourced from PubChem (CID 58175901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).