3-ethenyl-2-methyl-1,2-dihydropyrazine

C7H10N2 — CID 142290903

IUPAC3-ethenyl-2-methyl-1,2-dihydropyrazine
SMILESC=CC1=NC=CNC1C
InChIInChI=1S/C7H10N2/c1-3-7-6(2)8-4-5-9-7/h3-6,8H,1H2,2H3
InChIKeyQJRBNNDHDRAJSR-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.08
Rot. Bonds1

About 3-ethenyl-2-methyl-1,2-dihydropyrazine

3-ethenyl-2-methyl-1,2-dihydropyrazine (PubChem CID 142290903) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 3-ethenyl-2-methyl-1,2-dihydropyrazine.

Molecular Properties

Compound Name3-ethenyl-2-methyl-1,2-dihydropyrazine
PubChem CID142290903
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name3-ethenyl-2-methyl-1,2-dihydropyrazine
SMILESC=CC1=NC=CNC1C
InChIInChI=1S/C7H10N2/c1-3-7-6(2)8-4-5-9-7/h3-6,8H,1H2,2H3
InChIKeyQJRBNNDHDRAJSR-UHFFFAOYSA-N
XLogP1.08
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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3-methyl-2-methylidene-1H-pyrazine
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2,3-dihydro-1H-pyridin-1-ium-4-imine
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N-methyl-1-(3H-pyrrol-2-yl)methanamine
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(1S)-N-methyl-1-(3H-pyrrol-2-yl)ethanamine
CID 58427185
(1R)-N-methyl-1-(3H-pyrrol-2-yl)ethanamine
CID 58427201
2,3-Dimethyl-1,2-dihydropyrazine
CID 68479354
4,4a-Dihydropyrido[3,4-b]pyrazine
CID 70538561
(Z)-2-(pent-1-en-3-ylideneamino)ethenamine
CID 88936606
2-ethenylimino-N-propan-2-ylbut-3-en-1-amine
CID 89129347
(Z)-3-ethenyliminopent-1-en-1-amine
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N-methyl-4-methyliminohex-5-en-3-amine
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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2-methyl-1,2-dihydropyrazine?
The IUPAC name of 3-ethenyl-2-methyl-1,2-dihydropyrazine (CID 142290903) is 3-ethenyl-2-methyl-1,2-dihydropyrazine.
What is the SMILES notation for 3-ethenyl-2-methyl-1,2-dihydropyrazine?
The canonical SMILES for 3-ethenyl-2-methyl-1,2-dihydropyrazine is C=CC1=NC=CNC1C.
What is the InChIKey of 3-ethenyl-2-methyl-1,2-dihydropyrazine?
The InChIKey is QJRBNNDHDRAJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-3-7-6(2)8-4-5-9-7/h3-6,8H,1H2,2H3.
What are the key properties of 3-ethenyl-2-methyl-1,2-dihydropyrazine?
3-ethenyl-2-methyl-1,2-dihydropyrazine has a molecular weight of 122.17 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2-methyl-1,2-dihydropyrazine is sourced from PubChem (CID 142290903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).