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

C12H14N2 — CID 70473829

IUPAC2-[2-(2H-pyridin-1-yl)ethyl]pyridine
SMILESC1=CCN(CCc2ccccn2)C=C1
InChIInChI=1S/C12H14N2/c1-4-9-14(10-5-1)11-7-12-6-2-3-8-13-12/h1-6,8-9H,7,10-11H2
InChIKeyLVIYRFSAVNDTBU-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.01
Rot. Bonds3

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

2-[2-(2H-pyridin-1-yl)ethyl]pyridine (PubChem CID 70473829) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is 2-[2-(2H-pyridin-1-yl)ethyl]pyridine.

Molecular Properties

Compound Name2-[2-(2H-pyridin-1-yl)ethyl]pyridine
PubChem CID70473829
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC Name2-[2-(2H-pyridin-1-yl)ethyl]pyridine
SMILESC1=CCN(CCc2ccccn2)C=C1
InChIInChI=1S/C12H14N2/c1-4-9-14(10-5-1)11-7-12-6-2-3-8-13-12/h1-6,8-9H,7,10-11H2
InChIKeyLVIYRFSAVNDTBU-UHFFFAOYSA-N
XLogP2.01
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-butyl-2H-pyridine;2-octylpyridine
CID 175452133
2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine
CID 70607902
1-(2-pyridin-2-ylethyl)-1,2,4-triazol-3-amine
CID 60910683
1-(2-pyridin-2-ylethyl)pyrrolidine-2,5-dione
CID 571854
2-[4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butyl]pyridine
CID 175722818
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
1-(2-pyridin-2-ylethyl)piperidine-3,4,5-triol
CID 157038979
2-(14-pyridin-2-yltetradecyl)pyridine
CID 10594187
1-(2-pyridin-2-ylethyl)pyridin-2-one
CID 116618481
1-(2-pyridin-2-ylethyl)pyrimidin-2-one
CID 116618349
2-(2-fluoroethyl)pyridine
CID 23246235
4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol
CID 80702351

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2H-pyridin-1-yl)ethyl]pyridine?
The IUPAC name of 2-[2-(2H-pyridin-1-yl)ethyl]pyridine (CID 70473829) is 2-[2-(2H-pyridin-1-yl)ethyl]pyridine.
What is the SMILES notation for 2-[2-(2H-pyridin-1-yl)ethyl]pyridine?
The canonical SMILES for 2-[2-(2H-pyridin-1-yl)ethyl]pyridine is C1=CCN(CCc2ccccn2)C=C1.
What is the InChIKey of 2-[2-(2H-pyridin-1-yl)ethyl]pyridine?
The InChIKey is LVIYRFSAVNDTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-4-9-14(10-5-1)11-7-12-6-2-3-8-13-12/h1-6,8-9H,7,10-11H2.
What are the key properties of 2-[2-(2H-pyridin-1-yl)ethyl]pyridine?
2-[2-(2H-pyridin-1-yl)ethyl]pyridine has a molecular weight of 186.26 g/mol, XLogP of 2.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2H-pyridin-1-yl)ethyl]pyridine is sourced from PubChem (CID 70473829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).