ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine

C24H23N3 — CID 142185712

IUPACethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine
SMILESCC.Cc1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1
InChIInChI=1S/C22H17N3.C2H6/c1-16-8-10-17(11-9-16)18-14-21(19-6-2-4-12-23-19)25-22(15-18)20-7-3-5-13-24-20;1-2/h2-15H,1H3;1-2H3
InChIKeyZGROFISLOYZWJJ-UHFFFAOYSA-N
MW353.47 g/mol
LogP6.21
Rot. Bonds3

About ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine

ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine (PubChem CID 142185712) has the molecular formula C24H23N3 and a molecular weight of 353.47 g/mol. Its IUPAC name is ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine.

Molecular Properties

Compound Nameethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine
PubChem CID142185712
Molecular FormulaC24H23N3
Molecular Weight353.47 g/mol
Exact Mass353.19
IUPAC Nameethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine
SMILESCC.Cc1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1
InChIInChI=1S/C22H17N3.C2H6/c1-16-8-10-17(11-9-16)18-14-21(19-6-2-4-12-23-19)25-22(15-18)20-7-3-5-13-24-20;1-2/h2-15H,1H3;1-2H3
InChIKeyZGROFISLOYZWJJ-UHFFFAOYSA-N
XLogP6.21
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.47
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

chloroplatinum(1+);4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine;chloride
CID 165430889
4-[4-[2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122364716
4-(3-methylphenyl)-2,6-dipyridin-2-ylpyridine
CID 22359756
4-(3,4-dimethylphenyl)-2,6-dipyridin-2-ylpyridine
CID 102129587
2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-[2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-pyridinyl]pyridine
CID 15448140
4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine
CID 10871645
4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122364714
4-[2-[4-(4-hydroxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-6-pyridin-2-yl-4-pyridinyl]phenol
CID 136661911
4-phenyl-2-[6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-6-pyridin-2-ylpyridine
CID 15788654
4-[4-(4-methylsulfanylphenyl)phenyl]-2,6-dipyridin-2-ylpyridine
CID 132837741
bis(4-[3,5-bis(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,6-dipyridin-2-ylpyridine);tetrakis(4-[3-(2,6-dipyridin-2-yl-4-pyridinyl)-5-methylphenyl]-2,6-dipyridin-2-ylpyridine);propane;ruthenium
CID 157164655
4-phenyl-2-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-6-pyridin-2-ylpyridine;2-pyridin-2-yl-6-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]pyridine
CID 158535696

Frequently Asked Questions

What is the IUPAC name of ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine?
The IUPAC name of ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine (CID 142185712) is ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine.
What is the SMILES notation for ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine?
The canonical SMILES for ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine is CC.Cc1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1.
What is the InChIKey of ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine?
The InChIKey is ZGROFISLOYZWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3.C2H6/c1-16-8-10-17(11-9-16)18-14-21(19-6-2-4-12-23-19)25-22(15-18)20-7-3-5-13-24-20;1-2/h2-15H,1H3;1-2H3.
What are the key properties of ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine?
ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine has a molecular weight of 353.47 g/mol, XLogP of 6.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine is sourced from PubChem (CID 142185712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).