5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile

C14H8N4 — CID 15357442

IUPAC5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile
SMILESN#Cc1ncc(/C=C/c2ccccc2)nc1C#N
InChIInChI=1S/C14H8N4/c15-8-13-14(9-16)18-12(10-17-13)7-6-11-4-2-1-3-5-11/h1-7,10H/b7-6+
InChIKeyPDGKUTCZIPVJCG-VOTSOKGWSA-N
MW232.25 g/mol
LogP2.39
Rot. Bonds2

About 5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile

5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile (PubChem CID 15357442) has the molecular formula C14H8N4 and a molecular weight of 232.25 g/mol. Its IUPAC name is 5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile.

Molecular Properties

Compound Name5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile
PubChem CID15357442
Molecular FormulaC14H8N4
Molecular Weight232.25 g/mol
Exact Mass232.07
IUPAC Name5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile
SMILESN#Cc1ncc(/C=C/c2ccccc2)nc1C#N
InChIInChI=1S/C14H8N4/c15-8-13-14(9-16)18-12(10-17-13)7-6-11-4-2-1-3-5-11/h1-7,10H/b7-6+
InChIKeyPDGKUTCZIPVJCG-VOTSOKGWSA-N
XLogP2.39
TPSA73.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile 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

5-[(E)-2-(4-methoxyphenyl)ethenyl]pyrazine-2,3-dicarbonitrile
CID 100968728
3-chloro-5-(2-phenylethenyl)pyridine-2-carbonitrile
CID 66875240
2-[(E)-2-(4-phenoxyphenyl)ethenyl]quinoxaline
CID 66776126
2-methyl-4-[(E)-2-phenylethenyl]pyrimidine
CID 13302355
5-(4-methylpiperidin-1-yl)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile
CID 18822627
2-(2-phenylethenyl)pyridine isocyanate
CID 86740696
[3,5-bis[(E)-2-phenylethenyl]pyrazin-2-yl]-pyridin-1-ium-1-ylazanide
CID 177396742
CID 70567885
CID 70567885
CID 70569152
CID 70569152
5-morpholin-4-yl-2-(2-phenylethenyl)-1,3-oxazole-4-carbonitrile
CID 2963497
2-(2-phenylethenyl)pyridine;pyridine
CID 174553806
3-[(E)-2-pyridin-2-ylethenyl]benzonitrile
CID 18763276

Frequently Asked Questions

What is the IUPAC name of 5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile?
The IUPAC name of 5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile (CID 15357442) is 5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile.
What is the SMILES notation for 5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile?
The canonical SMILES for 5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile is N#Cc1ncc(/C=C/c2ccccc2)nc1C#N.
What is the InChIKey of 5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile?
The InChIKey is PDGKUTCZIPVJCG-VOTSOKGWSA-N. The full InChI is InChI=1S/C14H8N4/c15-8-13-14(9-16)18-12(10-17-13)7-6-11-4-2-1-3-5-11/h1-7,10H/b7-6+.
What are the key properties of 5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile?
5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile has a molecular weight of 232.25 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-phenylethenyl]pyrazine-2,3-dicarbonitrile is sourced from PubChem (CID 15357442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).