4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde

C19H14N2O — CID 54562489

IUPAC4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde
SMILESO=Cc1ccc(C=Cc2ccnc(-c3ccccn3)c2)cc1
InChIInChI=1S/C19H14N2O/c22-14-17-8-5-15(6-9-17)4-7-16-10-12-21-19(13-16)18-3-1-2-11-20-18/h1-14H
InChIKeyZRNLEKWDQHCETE-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.13
Rot. Bonds4

About 4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde

4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde (PubChem CID 54562489) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde.

Molecular Properties

Compound Name4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde
PubChem CID54562489
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde
SMILESO=Cc1ccc(C=Cc2ccnc(-c3ccccn3)c2)cc1
InChIInChI=1S/C19H14N2O/c22-14-17-8-5-15(6-9-17)4-7-16-10-12-21-19(13-16)18-3-1-2-11-20-18/h1-14H
InChIKeyZRNLEKWDQHCETE-UHFFFAOYSA-N
XLogP4.13
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-[(E)-2-[2-[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-2-pyridinyl]-4-pyridinyl]ethenyl]-N,N-dimethylaniline;bis(2-pyridin-2-ylpyridine);ruthenium
CID 156734947
tris(4-[(E)-2-phenylethenyl]-2-[4-[(E)-2-phenylethenyl]-2-pyridinyl]pyridine);ruthenium
CID 156734955
2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridinyl]-4-methylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
CID 59005134
[4-[(E)-2-[2-[4-[(E)-2-(4-phosphonophenyl)ethenyl]-2-pyridinyl]-4-pyridinyl]ethenyl]phenyl]phosphonic acid
CID 58250279
4-(2-pyridin-4-ylethenyl)-2-[4-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyridine
CID 154284100
N,N-diphenyl-4-[2-[2-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]-2-pyridinyl]-4-pyridinyl]ethenyl]aniline
CID 69478350
4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridinyl]pyridine;[4-[(E)-2-[2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridinyl]-4-pyridinyl]ethenyl]phenyl]methanol;2-pyridin-2-ylpyridine;ruthenium
CID 166511335
4-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]benzaldehyde
CID 59800933
pyridine;4-(2-pyridin-4-ylethenyl)benzaldehyde
CID 87992660
4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]ethynyl]benzaldehyde
CID 102087871
4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridinyl]pyridine
CID 54579890
3-methyl-4-pyridin-2-ylbenzaldehyde
CID 24899762

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde?
The IUPAC name of 4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde (CID 54562489) is 4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde.
What is the SMILES notation for 4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde?
The canonical SMILES for 4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde is O=Cc1ccc(C=Cc2ccnc(-c3ccccn3)c2)cc1.
What is the InChIKey of 4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde?
The InChIKey is ZRNLEKWDQHCETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c22-14-17-8-5-15(6-9-17)4-7-16-10-12-21-19(13-16)18-3-1-2-11-20-18/h1-14H.
What are the key properties of 4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde?
4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde has a molecular weight of 286.33 g/mol, XLogP of 4.13, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde is sourced from PubChem (CID 54562489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).