2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine

C25H29N — CID 19842005

IUPAC2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine
SMILESCCCc1ccc(CCc2ccc(-c3ccc(CCC)cc3)nc2)cc1
InChIInChI=1S/C25H29N/c1-3-5-20-7-9-22(10-8-20)11-12-23-15-18-25(26-19-23)24-16-13-21(6-4-2)14-17-24/h7-10,13-19H,3-6,11-12H2,1-2H3
InChIKeyMJUKFILTLGKVHB-UHFFFAOYSA-N
MW343.51 g/mol
LogP6.44
Rot. Bonds8

About 2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine

2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine (PubChem CID 19842005) has the molecular formula C25H29N and a molecular weight of 343.51 g/mol. Its IUPAC name is 2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine.

Molecular Properties

Compound Name2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine
PubChem CID19842005
Molecular FormulaC25H29N
Molecular Weight343.51 g/mol
Exact Mass343.23
IUPAC Name2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine
SMILESCCCc1ccc(CCc2ccc(-c3ccc(CCC)cc3)nc2)cc1
InChIInChI=1S/C25H29N/c1-3-5-20-7-9-22(10-8-20)11-12-23-15-18-25(26-19-23)24-16-13-21(6-4-2)14-17-24/h7-10,13-19H,3-6,11-12H2,1-2H3
InChIKeyMJUKFILTLGKVHB-UHFFFAOYSA-N
XLogP6.44
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.51
LogP ≤ 56.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-hexylphenyl)-5-[2-(4-pentylphenyl)ethyl]pyridine
CID 19841822
5-hexyl-2-[4-[2-(4-hexylphenyl)ethyl]phenyl]pyridine
CID 19841812
2-(4-methoxyphenyl)-5-propylpyridine
CID 54073906
5-heptyl-2-(4-octylphenyl)pyridine
CID 19841858
2-(3,4-dimethylphenyl)-5-propylpyridine
CID 140847513
5-hexyl-2-[6-(4-octylphenyl)-3-pyridinyl]pyridine
CID 139839622
2-[4-[2-(4-butoxyphenyl)ethyl]phenyl]-5-heptylpyridine
CID 19842054
2-(4-dodecylphenyl)-5-ethylpyridine
CID 3092180
2-[4-(5-propyl-2-pyridinyl)phenyl]prop-2-enenitrile
CID 70398112
2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-octylpyridine
CID 19841838
3-[4-(5-butyl-2-pyridinyl)phenyl]propanal
CID 19867343
4-[5-[2-(4-ethylphenyl)ethyl]-2-pyridinyl]benzonitrile
CID 19842018

Frequently Asked Questions

What is the IUPAC name of 2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine?
The IUPAC name of 2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine (CID 19842005) is 2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine.
What is the SMILES notation for 2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine?
The canonical SMILES for 2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine is CCCc1ccc(CCc2ccc(-c3ccc(CCC)cc3)nc2)cc1.
What is the InChIKey of 2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine?
The InChIKey is MJUKFILTLGKVHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N/c1-3-5-20-7-9-22(10-8-20)11-12-23-15-18-25(26-19-23)24-16-13-21(6-4-2)14-17-24/h7-10,13-19H,3-6,11-12H2,1-2H3.
What are the key properties of 2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine?
2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine has a molecular weight of 343.51 g/mol, XLogP of 6.44, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine is sourced from PubChem (CID 19842005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).