2,3-bis[(E)-2-phenylethenyl]pyrazine

C20H16N2 — CID 15654808

IUPAC2,3-bis[(E)-2-phenylethenyl]pyrazine
SMILESC(=C/c1nccnc1/C=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C20H16N2/c1-3-7-17(8-4-1)11-13-19-20(22-16-15-21-19)14-12-18-9-5-2-6-10-18/h1-16H/b13-11+,14-12+
InChIKeySULWTXOWAFVWOY-PHEQNACWSA-N
MW284.36 g/mol
LogP4.82
Rot. Bonds4

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

2,3-bis[(E)-2-phenylethenyl]pyrazine (PubChem CID 15654808) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2,3-bis[(E)-2-phenylethenyl]pyrazine.

Molecular Properties

Compound Name2,3-bis[(E)-2-phenylethenyl]pyrazine
PubChem CID15654808
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name2,3-bis[(E)-2-phenylethenyl]pyrazine
SMILESC(=C/c1nccnc1/C=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C20H16N2/c1-3-7-17(8-4-1)11-13-19-20(22-16-15-21-19)14-12-18-9-5-2-6-10-18/h1-16H/b13-11+,14-12+
InChIKeySULWTXOWAFVWOY-PHEQNACWSA-N
XLogP4.82
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(2-phenylethenyl)-3-pyridinyl]methanol
CID 131881267
CID 70567885
CID 70567885
CID 70569152
CID 70569152
1-[(E)-2-phenylethenyl]pyrrolo[1,2-a]pyrazine
CID 15662093
2-(2-phenylethenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid
CID 174577070
(NE)-N-[[2-[(E)-2-phenylethenyl]-3-pyridinyl]methylidene]hydroxylamine
CID 162652329
[2-[(E)-2-phenylethenyl]-3-pyridinyl] cyanate
CID 139651849
4-(2-phenylethenyl)pyridine;hydrochloride
CID 71352999
hydride;rubidium(1+);stilbene
CID 173437843
disodium;hydride;(E)-stilbene
CID 173089328
3-(2-phenylethenyl)-1,2,4-triazine
CID 71366434
2-(2-phenylethenyl)pyridine isocyanate
CID 86740696

Frequently Asked Questions

What is the IUPAC name of 2,3-bis[(E)-2-phenylethenyl]pyrazine?
The IUPAC name of 2,3-bis[(E)-2-phenylethenyl]pyrazine (CID 15654808) is 2,3-bis[(E)-2-phenylethenyl]pyrazine.
What is the SMILES notation for 2,3-bis[(E)-2-phenylethenyl]pyrazine?
The canonical SMILES for 2,3-bis[(E)-2-phenylethenyl]pyrazine is C(=C/c1nccnc1/C=C/c1ccccc1)\c1ccccc1.
What is the InChIKey of 2,3-bis[(E)-2-phenylethenyl]pyrazine?
The InChIKey is SULWTXOWAFVWOY-PHEQNACWSA-N. The full InChI is InChI=1S/C20H16N2/c1-3-7-17(8-4-1)11-13-19-20(22-16-15-21-19)14-12-18-9-5-2-6-10-18/h1-16H/b13-11+,14-12+.
What are the key properties of 2,3-bis[(E)-2-phenylethenyl]pyrazine?
2,3-bis[(E)-2-phenylethenyl]pyrazine has a molecular weight of 284.36 g/mol, XLogP of 4.82, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis[(E)-2-phenylethenyl]pyrazine is sourced from PubChem (CID 15654808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).