4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine

C19H16N2O — CID 57409110

IUPAC4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine
SMILESCOc1ccc(-c2ccc(/C=C/c3ccncn3)cc2)cc1
InChIInChI=1S/C19H16N2O/c1-22-19-10-7-17(8-11-19)16-5-2-15(3-6-16)4-9-18-12-13-20-14-21-18/h2-14H,1H3/b9-4+
InChIKeyBVNNKUGRYIVDBC-RUDMXATFSA-N
MW288.35 g/mol
LogP4.32
Rot. Bonds4

About 4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine

4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine (PubChem CID 57409110) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine.

Molecular Properties

Compound Name4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine
PubChem CID57409110
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine
SMILESCOc1ccc(-c2ccc(/C=C/c3ccncn3)cc2)cc1
InChIInChI=1S/C19H16N2O/c1-22-19-10-7-17(8-11-19)16-5-2-15(3-6-16)4-9-18-12-13-20-14-21-18/h2-14H,1H3/b9-4+
InChIKeyBVNNKUGRYIVDBC-RUDMXATFSA-N
XLogP4.32
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
4-[2-[4-(4-methoxyphenyl)phenyl]ethenyl]-2H-triazole
CID 158018374
2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
CID 92532273
3-[2-(4-methoxyphenyl)ethenyl]pyridazine
CID 71344424
2-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]pyridine
CID 87145440
4-[(E)-2-[3-[(E)-2-pyrimidin-4-ylethenyl]phenyl]ethenyl]pyrimidine
CID 15527806
4-[2-[3-(2-pyrimidin-4-ylethenyl)phenyl]ethenyl]pyrimidine
CID 127265152
4-[(E)-2-(4-chlorophenyl)ethenyl]-N-(4-methoxyphenyl)pyrimidin-2-amine
CID 66494087
4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridinyl]pyridine
CID 54579890
5-[(E)-2-(4-methoxyphenyl)ethenyl]pyrazine-2,3-dicarbonitrile
CID 100968728
2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine
CID 132557255

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine?
The IUPAC name of 4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine (CID 57409110) is 4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine.
What is the SMILES notation for 4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine?
The canonical SMILES for 4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine is COc1ccc(-c2ccc(/C=C/c3ccncn3)cc2)cc1.
What is the InChIKey of 4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine?
The InChIKey is BVNNKUGRYIVDBC-RUDMXATFSA-N. The full InChI is InChI=1S/C19H16N2O/c1-22-19-10-7-17(8-11-19)16-5-2-15(3-6-16)4-9-18-12-13-20-14-21-18/h2-14H,1H3/b9-4+.
What are the key properties of 4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine?
4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine has a molecular weight of 288.35 g/mol, XLogP of 4.32, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine is sourced from PubChem (CID 57409110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).