2-(3-pyridin-4-ylprop-2-enyl)pyridine

C13H12N2 — CID 175215086

IUPAC2-(3-pyridin-4-ylprop-2-enyl)pyridine
SMILESC(=Cc1ccncc1)Cc1ccccn1
InChIInChI=1S/C13H12N2/c1-2-9-15-13(5-1)6-3-4-12-7-10-14-11-8-12/h1-5,7-11H,6H2
InChIKeyWCEFPKFFKKNELB-UHFFFAOYSA-N
MW196.25 g/mol
LogP2.73
Rot. Bonds3

About 2-(3-pyridin-4-ylprop-2-enyl)pyridine

2-(3-pyridin-4-ylprop-2-enyl)pyridine (PubChem CID 175215086) has the molecular formula C13H12N2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(3-pyridin-4-ylprop-2-enyl)pyridine.

Molecular Properties

Compound Name2-(3-pyridin-4-ylprop-2-enyl)pyridine
PubChem CID175215086
Molecular FormulaC13H12N2
Molecular Weight196.25 g/mol
Exact Mass196.10
IUPAC Name2-(3-pyridin-4-ylprop-2-enyl)pyridine
SMILESC(=Cc1ccncc1)Cc1ccccn1
InChIInChI=1S/C13H12N2/c1-2-9-15-13(5-1)6-3-4-12-7-10-14-11-8-12/h1-5,7-11H,6H2
InChIKeyWCEFPKFFKKNELB-UHFFFAOYSA-N
XLogP2.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-prop-2-enylpyridine
CID 3015241
2-(pyridin-2-ylmethylsulfanylmethyl)pyridine
CID 12047870
4-[(E)-3-chloroprop-1-enyl]pyridine
CID 19985704
(Z)-3-pyridin-4-ylprop-2-en-1-ol
CID 45079749
2-(pyridin-4-ylsulfanylmethyl)pyridine;dihydrochloride
CID 13058753
4-(2-phenylethenyl)pyridine;hydrochloride
CID 71352999
CID 66669094
CID 66669094
2-(pyridin-4-yloxymethyl)pyridine
CID 58505689
2-[2-[2-[2-(pyridin-2-ylmethylsulfanyl)ethylsulfanyl]ethylsulfanyl]ethylsulfanylmethyl]pyridine
CID 71346411
2-[4-(3-chloroprop-1-enyl)phenyl]pyridine
CID 169478068
4-[(E)-4-methylpent-1-enyl]pyridine
CID 118334247
2-(2-phenylethenyl)pyridine;pyridine
CID 174553806

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-4-ylprop-2-enyl)pyridine?
The IUPAC name of 2-(3-pyridin-4-ylprop-2-enyl)pyridine (CID 175215086) is 2-(3-pyridin-4-ylprop-2-enyl)pyridine.
What is the SMILES notation for 2-(3-pyridin-4-ylprop-2-enyl)pyridine?
The canonical SMILES for 2-(3-pyridin-4-ylprop-2-enyl)pyridine is C(=Cc1ccncc1)Cc1ccccn1.
What is the InChIKey of 2-(3-pyridin-4-ylprop-2-enyl)pyridine?
The InChIKey is WCEFPKFFKKNELB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2/c1-2-9-15-13(5-1)6-3-4-12-7-10-14-11-8-12/h1-5,7-11H,6H2.
What are the key properties of 2-(3-pyridin-4-ylprop-2-enyl)pyridine?
2-(3-pyridin-4-ylprop-2-enyl)pyridine has a molecular weight of 196.25 g/mol, XLogP of 2.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-4-ylprop-2-enyl)pyridine is sourced from PubChem (CID 175215086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).