3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine

C20H19N — CID 143881786

IUPAC3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine
SMILESCCc1ccc(-c2ccc(Cc3cccnc3)cc2)cc1
InChIInChI=1S/C20H19N/c1-2-16-5-9-19(10-6-16)20-11-7-17(8-12-20)14-18-4-3-13-21-15-18/h3-13,15H,2,14H2,1H3
InChIKeyTZXAVHCNGOIOKD-UHFFFAOYSA-N
MW273.38 g/mol
LogP4.90
Rot. Bonds4

About 3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine

3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine (PubChem CID 143881786) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is 3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine.

Molecular Properties

Compound Name3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine
PubChem CID143881786
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC Name3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine
SMILESCCc1ccc(-c2ccc(Cc3cccnc3)cc2)cc1
InChIInChI=1S/C20H19N/c1-2-16-5-9-19(10-6-16)20-11-7-17(8-12-20)14-18-4-3-13-21-15-18/h3-13,15H,2,14H2,1H3
InChIKeyTZXAVHCNGOIOKD-UHFFFAOYSA-N
XLogP4.90
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethylpyridine
CID 10823
3-(pyridin-3-ylmethyl)pyridine
CID 14762640
ethane;ethylbenzene;3-ethylpyridine
CID 145171299
1,4-bis[(4-ethylphenyl)methyl]benzene;ethane;1-ethyl-4-[[4-[4-[(4-ethylphenyl)methyl]phenyl]phenyl]methyl]benzene
CID 163605506
4-(pyridin-3-ylmethyl)phenol;hydrochloride
CID 13290136
3-[[4-(diethoxymethyl)phenyl]methyl]pyridine
CID 12882176
1-benzyl-4-ethylbenzene;methane
CID 144571765
ethane;ethylbenzene;methane;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,4-xylene
CID 159108053
6-ethylazecin-3-ol
CID 89227055
3-benzylpyridine;formic acid
CID 174503454
azane;ethane;3-ethylpyridine;pyridin-3-ylmethanamine
CID 169427277
bicyclo[2.2.0]hexa-1,3,5-triene;ethylbenzene
CID 175075360

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine?
The IUPAC name of 3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine (CID 143881786) is 3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine.
What is the SMILES notation for 3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine?
The canonical SMILES for 3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine is CCc1ccc(-c2ccc(Cc3cccnc3)cc2)cc1.
What is the InChIKey of 3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine?
The InChIKey is TZXAVHCNGOIOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N/c1-2-16-5-9-19(10-6-16)20-11-7-17(8-12-20)14-18-4-3-13-21-15-18/h3-13,15H,2,14H2,1H3.
What are the key properties of 3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine?
3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine has a molecular weight of 273.38 g/mol, XLogP of 4.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(4-ethylphenyl)phenyl]methyl]pyridine is sourced from PubChem (CID 143881786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).