5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine

C22H23N — CID 19859804

IUPAC5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine
SMILESCCCc1ccc(-c2ccc(-c3ccc(CC)cc3)cc2)cn1
InChIInChI=1S/C22H23N/c1-3-5-22-15-14-21(16-23-22)20-12-10-19(11-13-20)18-8-6-17(4-2)7-9-18/h6-16H,3-5H2,1-2H3
InChIKeyZACHLUPYQBSJSN-UHFFFAOYSA-N
MW301.43 g/mol
LogP5.93
Rot. Bonds5

About 5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine

5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine (PubChem CID 19859804) has the molecular formula C22H23N and a molecular weight of 301.43 g/mol. Its IUPAC name is 5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine.

Molecular Properties

Compound Name5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine
PubChem CID19859804
Molecular FormulaC22H23N
Molecular Weight301.43 g/mol
Exact Mass301.18
IUPAC Name5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine
SMILESCCCc1ccc(-c2ccc(-c3ccc(CC)cc3)cc2)cn1
InChIInChI=1S/C22H23N/c1-3-5-22-15-14-21(16-23-22)20-12-10-19(11-13-20)18-8-6-17(4-2)7-9-18/h6-16H,3-5H2,1-2H3
InChIKeyZACHLUPYQBSJSN-UHFFFAOYSA-N
XLogP5.93
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.43
LogP ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-hexyl-5-(4-pentylphenyl)pyridine
CID 86160726
1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene
CID 58975771
ethane;1-ethyl-4-(4-propylphenyl)benzene
CID 142388235
2-ethyl-5-propylpyridine
CID 23544341
2,5-bis(4-ethylphenyl)pyridine
CID 101383412
ethane;5-(4-ethylphenyl)-2-methylpyridine
CID 143418091
N-methyl-1-(6-propyl-3-pyridinyl)methanamine
CID 142021922
2-fluoro-5-[4-(4-propylphenyl)phenyl]pyridine
CID 19765553
4-[4-(6-heptyl-3-pyridinyl)phenyl]phenol
CID 18795249
2-bromo-5-(4-ethylphenyl)pyrimidine
CID 88928784
2-chloro-5-(4-ethylphenyl)pyrimidine
CID 82114110
2-(5-ethyl-2-pyridinyl)ethanamine;hydrochloride
CID 76847658

Frequently Asked Questions

What is the IUPAC name of 5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine?
The IUPAC name of 5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine (CID 19859804) is 5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine.
What is the SMILES notation for 5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine?
The canonical SMILES for 5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine is CCCc1ccc(-c2ccc(-c3ccc(CC)cc3)cc2)cn1.
What is the InChIKey of 5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine?
The InChIKey is ZACHLUPYQBSJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N/c1-3-5-22-15-14-21(16-23-22)20-12-10-19(11-13-20)18-8-6-17(4-2)7-9-18/h6-16H,3-5H2,1-2H3.
What are the key properties of 5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine?
5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine has a molecular weight of 301.43 g/mol, XLogP of 5.93, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-ethylphenyl)phenyl]-2-propylpyridine is sourced from PubChem (CID 19859804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).