5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine

C8H12N2 — CID 143140752

IUPAC5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine
SMILESC=CC1=C(C=C)NCCN1
InChIInChI=1S/C8H12N2/c1-3-7-8(4-2)10-6-5-9-7/h3-4,9-10H,1-2,5-6H2
InChIKeyPEVAZNMINCVPOD-UHFFFAOYSA-N
MW136.20 g/mol
LogP0.76
Rot. Bonds2

About 5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine

5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine (PubChem CID 143140752) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine.

Molecular Properties

Compound Name5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine
PubChem CID143140752
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine
SMILESC=CC1=C(C=C)NCCN1
InChIInChI=1S/C8H12N2/c1-3-7-8(4-2)10-6-5-9-7/h3-4,9-10H,1-2,5-6H2
InChIKeyPEVAZNMINCVPOD-UHFFFAOYSA-N
XLogP0.76
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-ethenyl-3,4-dihydro-2H-1,4-oxazin-6-yl)methanimine
CID 164919011
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CID 153340913
ethane;N-(5-ethenyl-2,3-dihydro-1H-pyrrol-4-yl)ethanimine
CID 142623943
(1E)-1-(5-ethenyl-3,4-dihydro-2H-1,4-oxazin-6-yl)buta-1,3-dien-1-amine
CID 167072784
5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrimidine
CID 142065982
ethane;6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine
CID 142875398
6-[(1Z)-buta-1,3-dienyl]-5-ethenyl-4-iodo-2,3-dihydro-1H-pyrazine
CID 147054119
5-[(1Z)-buta-1,3-dienyl]-4-methyl-2,3-dihydro-1H-pyrrole;ethane
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but-1-ene;2,5,8,11-tetrazabicyclo[10.4.0]hexadeca-1(16),12,14-triene
CID 122553501
formaldehyde;imidazolidin-2-one
CID 69129198
5-ethenyl-2,3-dihydro-1H-pyridin-6-one
CID 123527347
6-[(E)-1-(5-ethenyl-2,3-dihydro-1H-pyrrol-4-yl)prop-1-enyl]pyridine-3-carbaldehyde
CID 176559600

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine?
The IUPAC name of 5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine (CID 143140752) is 5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine.
What is the SMILES notation for 5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine?
The canonical SMILES for 5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine is C=CC1=C(C=C)NCCN1.
What is the InChIKey of 5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine?
The InChIKey is PEVAZNMINCVPOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-3-7-8(4-2)10-6-5-9-7/h3-4,9-10H,1-2,5-6H2.
What are the key properties of 5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine?
5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine has a molecular weight of 136.20 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine is sourced from PubChem (CID 143140752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).