2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine

C22H18N4 — CID 102191368

IUPAC2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine
SMILESc1ccc(-c2ccc(CCc3ccc(-c4ccccn4)nc3)cn2)nc1
InChIInChI=1S/C22H18N4/c1-3-13-23-19(5-1)21-11-9-17(15-25-21)7-8-18-10-12-22(26-16-18)20-6-2-4-14-24-20/h1-6,9-16H,7-8H2
InChIKeyKMZSQWKJFGMAQI-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.39
Rot. Bonds5

About 2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine

2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine (PubChem CID 102191368) has the molecular formula C22H18N4 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine.

Molecular Properties

Compound Name2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine
PubChem CID102191368
Molecular FormulaC22H18N4
Molecular Weight338.41 g/mol
Exact Mass338.15
IUPAC Name2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine
SMILESc1ccc(-c2ccc(CCc3ccc(-c4ccccn4)nc3)cn2)nc1
InChIInChI=1S/C22H18N4/c1-3-13-23-19(5-1)21-11-9-17(15-25-21)7-8-18-10-12-22(26-16-18)20-6-2-4-14-24-20/h1-6,9-16H,7-8H2
InChIKeyKMZSQWKJFGMAQI-UHFFFAOYSA-N
XLogP4.39
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6-pyridin-2-yl-3-pyridinyl)propanoic acid
CID 121355469
ethane;5-ethyl-2-pyridin-2-ylpyridine
CID 143067787
CID 101437421
CID 101437421
2-(6-pyridin-2-yl-3-pyridinyl)acetonitrile
CID 121008779
5-(methoxymethyl)-2-pyridin-2-ylpyridine
CID 58454942
[1-phenyl-3-(6-pyridin-2-yl-3-pyridinyl)propyl] benzenecarbodithioate
CID 59015060
5-[3-[(6-pyridin-2-yl-3-pyridinyl)methylamino]propyl]pyridin-2-amine
CID 146148338
iridium(3+);2-phenyl-5-[6-(6-phenyl-3-pyridinyl)hexyl]pyridine;2-phenylpyridine
CID 155607489
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine?
The IUPAC name of 2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine (CID 102191368) is 2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine.
What is the SMILES notation for 2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine?
The canonical SMILES for 2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine is c1ccc(-c2ccc(CCc3ccc(-c4ccccn4)nc3)cn2)nc1.
What is the InChIKey of 2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine?
The InChIKey is KMZSQWKJFGMAQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4/c1-3-13-23-19(5-1)21-11-9-17(15-25-21)7-8-18-10-12-22(26-16-18)20-6-2-4-14-24-20/h1-6,9-16H,7-8H2.
What are the key properties of 2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine?
2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine has a molecular weight of 338.41 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-5-[2-(6-pyridin-2-yl-3-pyridinyl)ethyl]pyridine is sourced from PubChem (CID 102191368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).