2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine

C32H24N6 — CID 19937846

IUPAC2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine
SMILESC(=C/c1nc(/C=C/c2cccnc2)c(/C=C/c2cccnc2)nc1/C=C/c1cccnc1)\c1cccnc1
InChIInChI=1S/C32H24N6/c1-5-25(21-33-17-1)9-13-29-30(14-10-26-6-2-18-34-22-26)38-32(16-12-28-8-4-20-36-24-28)31(37-29)15-11-27-7-3-19-35-23-27/h1-24H/b13-9+,14-10+,15-11+,16-12+
InChIKeyKMFXYZOVYGGQQK-KUWVSJDVSA-N
MW492.59 g/mol
LogP6.74
Rot. Bonds8

About 2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine

2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine (PubChem CID 19937846) has the molecular formula C32H24N6 and a molecular weight of 492.59 g/mol. Its IUPAC name is 2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine.

Molecular Properties

Compound Name2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine
PubChem CID19937846
Molecular FormulaC32H24N6
Molecular Weight492.59 g/mol
Exact Mass492.21
IUPAC Name2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine
SMILESC(=C/c1nc(/C=C/c2cccnc2)c(/C=C/c2cccnc2)nc1/C=C/c1cccnc1)\c1cccnc1
InChIInChI=1S/C32H24N6/c1-5-25(21-33-17-1)9-13-29-30(14-10-26-6-2-18-34-22-26)38-32(16-12-28-8-4-20-36-24-28)31(37-29)15-11-27-7-3-19-35-23-27/h1-24H/b13-9+,14-10+,15-11+,16-12+
InChIKeyKMFXYZOVYGGQQK-KUWVSJDVSA-N
XLogP6.74
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.59
LogP ≤ 56.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-[(E)-2-pyridin-3-ylethenyl]pyridine;zinc
CID 175746701
3-[(E)-2-[3,5-bis[(E)-2-pyridin-3-ylethenyl]phenyl]ethenyl]pyridine
CID 175663425
3-(4-phenylbuta-1,3-dienyl)pyridine
CID 71359861
[(E)-2-pyridin-3-ylethenyl] thiohypochlorite
CID 142599009
3-methyl-5-[(Z)-2-pyridin-3-ylethenyl]pyridine
CID 143613503
3-[(E)-2-(3-bromophenyl)ethenyl]pyridine
CID 69086206
3-[2-(1H-pyrazol-4-yl)ethenyl]pyridine
CID 141207818
3-[(Z)-2-pyridin-3-ylethenyl]aniline
CID 101109294
3-[(Z)-2-pyridin-3-ylethenyl]phenol
CID 70505429
3-[2-(furan-2-yl)ethenyl]pyridine
CID 54559781
3-[2-(2-chlorophenyl)ethenyl]pyridine
CID 70452077
2-(2-pyridin-3-ylethenyl)-1,3-oxazole
CID 175956031

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine?
The IUPAC name of 2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine (CID 19937846) is 2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine.
What is the SMILES notation for 2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine?
The canonical SMILES for 2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine is C(=C/c1nc(/C=C/c2cccnc2)c(/C=C/c2cccnc2)nc1/C=C/c1cccnc1)\c1cccnc1.
What is the InChIKey of 2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine?
The InChIKey is KMFXYZOVYGGQQK-KUWVSJDVSA-N. The full InChI is InChI=1S/C32H24N6/c1-5-25(21-33-17-1)9-13-29-30(14-10-26-6-2-18-34-22-26)38-32(16-12-28-8-4-20-36-24-28)31(37-29)15-11-27-7-3-19-35-23-27/h1-24H/b13-9+,14-10+,15-11+,16-12+.
What are the key properties of 2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine?
2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine has a molecular weight of 492.59 g/mol, XLogP of 6.74, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine is sourced from PubChem (CID 19937846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).