4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine

C24H18N4 — CID 154284100

IUPAC4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine
SMILESC(=Cc1ccnc(-c2cc(/C=C/c3ccncc3)ccn2)c1)c1ccncc1
InChIInChI=1S/C24H18N4/c1(19-5-11-25-12-6-19)3-21-9-15-27-23(17-21)24-18-22(10-16-28-24)4-2-20-7-13-26-14-8-20/h1-18H/b3-1+,4-2?
InChIKeyRUSJGBQXZJPAFT-WZNPJAPVSA-N
MW362.44 g/mol
LogP5.27
Rot. Bonds5

About 4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine

4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine (PubChem CID 154284100) has the molecular formula C24H18N4 and a molecular weight of 362.44 g/mol. Its IUPAC name is 4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine.

Molecular Properties

Compound Name4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine
PubChem CID154284100
Molecular FormulaC24H18N4
Molecular Weight362.44 g/mol
Exact Mass362.15
IUPAC Name4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine
SMILESC(=Cc1ccnc(-c2cc(/C=C/c3ccncc3)ccn2)c1)c1ccncc1
InChIInChI=1S/C24H18N4/c1(19-5-11-25-12-6-19)3-21-9-15-27-23(17-21)24-18-22(10-16-28-24)4-2-20-7-13-26-14-8-20/h1-18H/b3-1+,4-2?
InChIKeyRUSJGBQXZJPAFT-WZNPJAPVSA-N
XLogP5.27
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.44
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

tris(4-[(E)-2-phenylethenyl]-2-[4-[(E)-2-phenylethenyl]-2-pyridinyl]pyridine);ruthenium
CID 156734955
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4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridinyl]pyridine
CID 54579890
[4-[(E)-2-[2-[4-[(E)-2-(4-phosphonophenyl)ethenyl]-2-pyridinyl]-4-pyridinyl]ethenyl]phenyl]phosphonic acid
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CID 102322507
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CID 102087576
4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde
CID 54562489
4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridinyl]pyridine;bis(2-pyrazin-2-ylpyrazine);ruthenium
CID 166511370
3-[2-[4-(2-carboxyethenyl)-2-pyridinyl]-4-pyridinyl]prop-2-enoic acid
CID 66811759
4-[(E)-2-[2-[4-[(E)-2-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]ethenyl]-2-pyridinyl]-4-pyridinyl]ethenyl]-N,N-bis(4-tert-butylphenyl)aniline
CID 135225812
2-(4-methyl-2-pyridinyl)-4-[(E)-2-[5-[(E)-2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]thiophen-2-yl]ethenyl]pyridine
CID 101461246

Frequently Asked Questions

What is the IUPAC name of 4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine?
The IUPAC name of 4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine (CID 154284100) is 4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine.
What is the SMILES notation for 4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine?
The canonical SMILES for 4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine is C(=Cc1ccnc(-c2cc(/C=C/c3ccncc3)ccn2)c1)c1ccncc1.
What is the InChIKey of 4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine?
The InChIKey is RUSJGBQXZJPAFT-WZNPJAPVSA-N. The full InChI is InChI=1S/C24H18N4/c1(19-5-11-25-12-6-19)3-21-9-15-27-23(17-21)24-18-22(10-16-28-24)4-2-20-7-13-26-14-8-20/h1-18H/b3-1+,4-2?.
What are the key properties of 4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine?
4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine has a molecular weight of 362.44 g/mol, XLogP of 5.27, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine is sourced from PubChem (CID 154284100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).