ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine

C21H23N — CID 142296902

IUPACethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine
SMILESCC.Cc1ccc(-c2cc(C)c(-c3ccccc3)cn2)cc1
InChIInChI=1S/C19H17N.C2H6/c1-14-8-10-17(11-9-14)19-12-15(2)18(13-20-19)16-6-4-3-5-7-16;1-2/h3-13H,1-2H3;1-2H3
InChIKeyYBWACRRWICBADG-UHFFFAOYSA-N
MW289.42 g/mol
LogP6.06
Rot. Bonds2

About ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine

ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine (PubChem CID 142296902) has the molecular formula C21H23N and a molecular weight of 289.42 g/mol. Its IUPAC name is ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine.

Molecular Properties

Compound Nameethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine
PubChem CID142296902
Molecular FormulaC21H23N
Molecular Weight289.42 g/mol
Exact Mass289.18
IUPAC Nameethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine
SMILESCC.Cc1ccc(-c2cc(C)c(-c3ccccc3)cn2)cc1
InChIInChI=1S/C19H17N.C2H6/c1-14-8-10-17(11-9-14)19-12-15(2)18(13-20-19)16-6-4-3-5-7-16;1-2/h3-13H,1-2H3;1-2H3
InChIKeyYBWACRRWICBADG-UHFFFAOYSA-N
XLogP6.06
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.42
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

iridium;tris(4-methyl-2,5-diphenylpyridine)
CID 158257140
5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine
CID 142322042
5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine
CID 142308493
methane;4-methyl-5-(2-methylphenyl)-2-phenylpyridine
CID 142322015
5-[2-[3,5-bis[2-(4,6-diphenyl-3-pyridinyl)phenyl]phenyl]phenyl]-4-methyl-2-phenylpyridine
CID 122487855
2-[4-[2-[3-[2-(4,6-diphenyl-3-pyridinyl)phenyl]-5-methoxyphenyl]phenyl]phenyl]-4-methyl-5-phenylpyridine;ethane
CID 142521070
5-(2-bromophenyl)-4-methyl-2-phenylpyridine
CID 122487761
4-methyl-2-phenyl-5-[2-[2,4,6-trimethyl-3,5-bis[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]pyridine
CID 134191341
2-(3-benzyl-4-methylphenyl)-4-methyl-5-phenylpyridine
CID 162709142
2-(3-diphenylphosphorylphenyl)-4-methyl-5-phenylpyridine
CID 140732533
4-methyl-5-(4-phenylphenyl)pyridin-2-amine
CID 79729519
2-[4-[2-[3-chloro-5-[2-[4-[5-(4-fluorophenyl)-4-methyl-2-pyridinyl]phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine
CID 134225954

Frequently Asked Questions

What is the IUPAC name of ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine?
The IUPAC name of ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine (CID 142296902) is ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine.
What is the SMILES notation for ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine?
The canonical SMILES for ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine is CC.Cc1ccc(-c2cc(C)c(-c3ccccc3)cn2)cc1.
What is the InChIKey of ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine?
The InChIKey is YBWACRRWICBADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N.C2H6/c1-14-8-10-17(11-9-14)19-12-15(2)18(13-20-19)16-6-4-3-5-7-16;1-2/h3-13H,1-2H3;1-2H3.
What are the key properties of ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine?
ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine has a molecular weight of 289.42 g/mol, XLogP of 6.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine is sourced from PubChem (CID 142296902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).