6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine

C8H12N2 — CID 10351754

IUPAC6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine
SMILESC=CC1=NC(C)CN=C1C
InChIInChI=1S/C8H12N2/c1-4-8-7(3)9-5-6(2)10-8/h4,6H,1,5H2,2-3H3
InChIKeyRBRNMLWVFMDICC-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.48
Rot. Bonds1

About 6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine

6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine (PubChem CID 10351754) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine.

Molecular Properties

Compound Name6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine
PubChem CID10351754
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine
SMILESC=CC1=NC(C)CN=C1C
InChIInChI=1S/C8H12N2/c1-4-8-7(3)9-5-6(2)10-8/h4,6H,1,5H2,2-3H3
InChIKeyRBRNMLWVFMDICC-UHFFFAOYSA-N
XLogP1.48
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine?
The IUPAC name of 6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine (CID 10351754) is 6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine.
What is the SMILES notation for 6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine?
The canonical SMILES for 6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine is C=CC1=NC(C)CN=C1C.
What is the InChIKey of 6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine?
The InChIKey is RBRNMLWVFMDICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-4-8-7(3)9-5-6(2)10-8/h4,6H,1,5H2,2-3H3.
What are the key properties of 6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine?
6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine has a molecular weight of 136.20 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2,5-dimethyl-2,3-dihydropyrazine is sourced from PubChem (CID 10351754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).