2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine

C13H10N4 — CID 87507221

IUPAC2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine
SMILESc1ccc(-c2nc[nH]c2-c2ccccn2)nc1
InChIInChI=1S/C13H10N4/c1-3-7-14-10(5-1)12-13(17-9-16-12)11-6-2-4-8-15-11/h1-9H,(H,16,17)
InChIKeyKWBKEDYPQHTHRS-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.53
Rot. Bonds2

About 2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine

2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine (PubChem CID 87507221) has the molecular formula C13H10N4 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine.

Molecular Properties

Compound Name2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine
PubChem CID87507221
Molecular FormulaC13H10N4
Molecular Weight222.25 g/mol
Exact Mass222.09
IUPAC Name2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine
SMILESc1ccc(-c2nc[nH]c2-c2ccccn2)nc1
InChIInChI=1S/C13H10N4/c1-3-7-14-10(5-1)12-13(17-9-16-12)11-6-2-4-8-15-11/h1-9H,(H,16,17)
InChIKeyKWBKEDYPQHTHRS-UHFFFAOYSA-N
XLogP2.53
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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nickel;tris(2-pyridin-2-ylpyridine)
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bis(2-pyridin-2-ylpyridine);ruthenium
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2-pyridin-2-ylpyridine;ruthenium(2+)
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2-pyridin-2-ylpyridine;hydroiodide
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2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
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disodium;hydride;2-pyridin-2-ylpyridine
CID 174959125
iridium;2-pyridin-2-ylpyridine;ruthenium
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2-(2-cyclopenta-2,4-dien-1-yl-4-pyridin-2-yl-1H-imidazol-5-yl)pyridine
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Frequently Asked Questions

What is the IUPAC name of 2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine?
The IUPAC name of 2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine (CID 87507221) is 2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine.
What is the SMILES notation for 2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine?
The canonical SMILES for 2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine is c1ccc(-c2nc[nH]c2-c2ccccn2)nc1.
What is the InChIKey of 2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine?
The InChIKey is KWBKEDYPQHTHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4/c1-3-7-14-10(5-1)12-13(17-9-16-12)11-6-2-4-8-15-11/h1-9H,(H,16,17).
What are the key properties of 2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine?
2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine has a molecular weight of 222.25 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine is sourced from PubChem (CID 87507221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).