2-(3,4-dimethylphenyl)-5-propylpyridine

C16H19N — CID 140847513

IUPAC2-(3,4-dimethylphenyl)-5-propylpyridine
SMILESCCCc1ccc(-c2ccc(C)c(C)c2)nc1
InChIInChI=1S/C16H19N/c1-4-5-14-7-9-16(17-11-14)15-8-6-12(2)13(3)10-15/h6-11H,4-5H2,1-3H3
InChIKeyRMPRJRSMDMUINI-UHFFFAOYSA-N
MW225.33 g/mol
LogP4.32
Rot. Bonds3

About 2-(3,4-dimethylphenyl)-5-propylpyridine

2-(3,4-dimethylphenyl)-5-propylpyridine (PubChem CID 140847513) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-5-propylpyridine.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-5-propylpyridine
PubChem CID140847513
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC Name2-(3,4-dimethylphenyl)-5-propylpyridine
SMILESCCCc1ccc(-c2ccc(C)c(C)c2)nc1
InChIInChI=1S/C16H19N/c1-4-5-14-7-9-16(17-11-14)15-8-6-12(2)13(3)10-15/h6-11H,4-5H2,1-3H3
InChIKeyRMPRJRSMDMUINI-UHFFFAOYSA-N
XLogP4.32
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-propylphenyl)-5-[2-(4-propylphenyl)ethyl]pyridine
CID 19842005
2-(3-fluoro-4-methoxyphenyl)-5-propylpyridine
CID 21286189
2-(4-methoxyphenyl)-5-propylpyridine
CID 54073906
5-butyl-2-(3,4-difluorophenyl)pyridine
CID 70829894
5-heptyl-2-(4-octylphenyl)pyridine
CID 19841858
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-(2-fluoro-4-propylphenyl)phenyl]-5-pentylpyridine
CID 19859704
2-[4-(5-propyl-2-pyridinyl)phenyl]prop-2-enenitrile
CID 70398112
5-hexyl-2-[6-(4-octylphenyl)-3-pyridinyl]pyridine
CID 139839622
2-(3-fluoro-4-methoxyphenyl)-5-octylpyridine
CID 19850593
2-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]ethanol
CID 117001680

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-5-propylpyridine?
The IUPAC name of 2-(3,4-dimethylphenyl)-5-propylpyridine (CID 140847513) is 2-(3,4-dimethylphenyl)-5-propylpyridine.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-5-propylpyridine?
The canonical SMILES for 2-(3,4-dimethylphenyl)-5-propylpyridine is CCCc1ccc(-c2ccc(C)c(C)c2)nc1.
What is the InChIKey of 2-(3,4-dimethylphenyl)-5-propylpyridine?
The InChIKey is RMPRJRSMDMUINI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-4-5-14-7-9-16(17-11-14)15-8-6-12(2)13(3)10-15/h6-11H,4-5H2,1-3H3.
What are the key properties of 2-(3,4-dimethylphenyl)-5-propylpyridine?
2-(3,4-dimethylphenyl)-5-propylpyridine has a molecular weight of 225.33 g/mol, XLogP of 4.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)-5-propylpyridine is sourced from PubChem (CID 140847513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).