2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine

C21H19N — CID 144754626

IUPAC2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine
SMILESC=Cc1ccc(-c2ccccc2)cc1-c1cc(C)c(C)cn1
InChIInChI=1S/C21H19N/c1-4-17-10-11-19(18-8-6-5-7-9-18)13-20(17)21-12-15(2)16(3)14-22-21/h4-14H,1H2,2-3H3
InChIKeyLTUPPDULVAAJBT-UHFFFAOYSA-N
MW285.39 g/mol
LogP5.68
Rot. Bonds3

About 2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine

2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine (PubChem CID 144754626) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine.

Molecular Properties

Compound Name2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine
PubChem CID144754626
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine
SMILESC=Cc1ccc(-c2ccccc2)cc1-c1cc(C)c(C)cn1
InChIInChI=1S/C21H19N/c1-4-17-10-11-19(18-8-6-5-7-9-18)13-20(17)21-12-15(2)16(3)14-22-21/h4-14H,1H2,2-3H3
InChIKeyLTUPPDULVAAJBT-UHFFFAOYSA-N
XLogP5.68
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-ethenyl-5-phenylphenyl)-1,4-dimethylpyridin-1-ium
CID 174148807
2-(2-ethenylphenyl)-4-ethyl-5-phenylpyridine
CID 144512518
4-(4,5-dimethyl-2-pyridinyl)-2-phenylbenzonitrile
CID 170284634
5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine
CID 140676048
6-(2-ethenyl-5-phenylphenyl)-3-methyl-1,2-dihydropyridine
CID 144876519
5-(4,5-dimethyl-2-pyridinyl)-2-phenylbenzonitrile
CID 70842748
[3-(2-ethenyl-5-phenylphenyl)-4-methylquinolin-2-yl]cyanamide
CID 156809524
iridium;tris(4-methyl-2,5-diphenylpyridine)
CID 158257140
ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine
CID 142296902
5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine
CID 142322042
5-[2-[3,5-bis[2-[4-methyl-6-[3-(3-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]phenyl]-4-methyl-2-[3-(3-phenylphenyl)phenyl]pyridine
CID 140838981
4-cyclopropyl-2-(2-methyl-5-phenylphenyl)pyridine
CID 129076459

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine?
The IUPAC name of 2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine (CID 144754626) is 2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine.
What is the SMILES notation for 2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine?
The canonical SMILES for 2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine is C=Cc1ccc(-c2ccccc2)cc1-c1cc(C)c(C)cn1.
What is the InChIKey of 2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine?
The InChIKey is LTUPPDULVAAJBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-4-17-10-11-19(18-8-6-5-7-9-18)13-20(17)21-12-15(2)16(3)14-22-21/h4-14H,1H2,2-3H3.
What are the key properties of 2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine?
2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine has a molecular weight of 285.39 g/mol, XLogP of 5.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenyl-5-phenylphenyl)-4,5-dimethylpyridine is sourced from PubChem (CID 144754626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).