2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol

C18H16N2O — CID 137254307

IUPAC2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol
SMILESCc1cc(C)c(O)c(-c2cccc(-c3ccccn3)n2)c1
InChIInChI=1S/C18H16N2O/c1-12-10-13(2)18(21)14(11-12)15-7-5-8-17(20-15)16-6-3-4-9-19-16/h3-11,21H,1-2H3
InChIKeyZYJJBFPNMIRCRV-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.13
Rot. Bonds2

About 2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol

2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol (PubChem CID 137254307) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol.

Molecular Properties

Compound Name2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol
PubChem CID137254307
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol
SMILESCc1cc(C)c(O)c(-c2cccc(-c3ccccn3)n2)c1
InChIInChI=1S/C18H16N2O/c1-12-10-13(2)18(21)14(11-12)15-7-5-8-17(20-15)16-6-3-4-9-19-16/h3-11,21H,1-2H3
InChIKeyZYJJBFPNMIRCRV-UHFFFAOYSA-N
XLogP4.13
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-[6-(5-tert-butyl-2-hydroxy-3-pyridin-2-ylphenyl)-2-pyridinyl]-2-pyridinyl]-4-methyl-6-pyridin-2-ylphenol
CID 145474640
1-[2-hydroxy-3-(6-pyridin-2-yl-2-pyridinyl)naphthalen-1-yl]-3-(6-pyridin-2-yl-2-pyridinyl)naphthalen-2-ol
CID 177474104
2-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 66821845
3,6-dimethyl-1-phenyl-8-(6-pyridin-2-yl-2-pyridinyl)-9H-carbazole
CID 140902282
2-[3-[1-(2-hydroxy-5-methyl-3-pyridin-2-ylphenyl)isoquinolin-3-yl]isoquinolin-1-yl]-4-methyl-6-pyridin-2-ylphenol
CID 135961658
2-[6-[6-(2-hydroxy-5-methylphenyl)-2-pyridinyl]-2-pyridinyl]-4-methylphenol;manganese(3+);trichloride
CID 160934491
copper;2,6-dipyridin-2-ylpyridine;diacetate;hydrate
CID 139207056
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
2-(2-iodo-5-methyl-3-pyridin-2-ylphenyl)pyridine
CID 101459024
4,5-dimethyl-2-(4-methyl-3-phenylbenzene-6-id-1-yl)pyridine;2,4-dimethyl-6-pyridin-2-ylphenol;iridium
CID 168799289
4-[6-[6-(2,6-dipyridin-2-yl-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]-2,6-dipyridin-2-ylpyridine
CID 171935887
2-(2,4-dimethylphenyl)pyridine;ethane
CID 143636710

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol?
The IUPAC name of 2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol (CID 137254307) is 2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol.
What is the SMILES notation for 2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol?
The canonical SMILES for 2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol is Cc1cc(C)c(O)c(-c2cccc(-c3ccccn3)n2)c1.
What is the InChIKey of 2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol?
The InChIKey is ZYJJBFPNMIRCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-12-10-13(2)18(21)14(11-12)15-7-5-8-17(20-15)16-6-3-4-9-19-16/h3-11,21H,1-2H3.
What are the key properties of 2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol?
2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol has a molecular weight of 276.34 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol is sourced from PubChem (CID 137254307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).