2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine

C15H20N2 — CID 70607902

IUPAC2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine
SMILESCCCC1=CCN(CCc2ccccn2)C=C1
InChIInChI=1S/C15H20N2/c1-2-5-14-7-11-17(12-8-14)13-9-15-6-3-4-10-16-15/h3-4,6-8,10-11H,2,5,9,12-13H2,1H3
InChIKeyZDWWHBJAEQDRMH-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.18
Rot. Bonds5

About 2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine

2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine (PubChem CID 70607902) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine.

Molecular Properties

Compound Name2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine
PubChem CID70607902
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine
SMILESCCCC1=CCN(CCc2ccccn2)C=C1
InChIInChI=1S/C15H20N2/c1-2-5-14-7-11-17(12-8-14)13-9-15-6-3-4-10-16-15/h3-4,6-8,10-11H,2,5,9,12-13H2,1H3
InChIKeyZDWWHBJAEQDRMH-UHFFFAOYSA-N
XLogP3.18
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2H-pyridin-1-yl)ethyl]pyridine
CID 70473829
1-butyl-2H-pyridine;2-octylpyridine
CID 175452133
4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol
CID 80702351
N-[[1-(2-pyridin-2-ylethyl)piperidin-3-yl]methyl]ethanamine
CID 63847232
2-undecylpyridine
CID 66882765
acetic acid;2-propylpyridine;hydrobromide
CID 70094168
1,7,9-trimethyl-3,5,12-tris(2-pyridin-2-ylethyl)-3,5,12-triazatetracyclo[5.3.1.12,6.04,9]dodecane
CID 10530041
2-hexadecylpyridine;hydrate
CID 141211108
chromium;2-pentylpyridine;hydrochloride
CID 175220071
2-tetradecylpyridine;hydrochloride
CID 45489746
1-(2-pyridin-2-ylethyl)pyrimidin-2-one
CID 116618349
1-(2-pyridin-2-ylethyl)pyrrolidine-2,5-dione
CID 571854

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine?
The IUPAC name of 2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine (CID 70607902) is 2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine.
What is the SMILES notation for 2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine?
The canonical SMILES for 2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine is CCCC1=CCN(CCc2ccccn2)C=C1.
What is the InChIKey of 2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine?
The InChIKey is ZDWWHBJAEQDRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-2-5-14-7-11-17(12-8-14)13-9-15-6-3-4-10-16-15/h3-4,6-8,10-11H,2,5,9,12-13H2,1H3.
What are the key properties of 2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine?
2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine has a molecular weight of 228.34 g/mol, XLogP of 3.18, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine is sourced from PubChem (CID 70607902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).