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2,3-dimethylpyrazine

roasted pyrazine

Found in 83 ingredients across the CompKitchen flavor graph.

Look up another compound — search by name, CAS number, PubChem CID, or FEMA #.

2D Lewis structure of 2,3-dimethylpyrazine
2D Lewis Structure
Formula
C6H8N2
Molecular weight
108.14 g/mol
PubChem CID
22201 — full record on PubChem

Properties

Odor description
nutty, cocoa, roasted, peanut, coffee
Odor threshold — orthonasal, in clean water
18750 ppb 1 published value · see all 1 with sources
Volatility
high
CAS number
5910-89-4
Retention index
1347
Regulatory · United States

FEMA GRAS — Generally Recognized As Safe for flavoring use

✓ Exact match
FEMA number
3271
GRAS publication
GRAS 5
FEMA primary name
2,3-Dimethylpyrazine

Use-level matrix not extracted for this substance — check the source publication for current ppm guidance.

Source: FEMA GRAS publications 1-33.

How this molecule is described

Sources disagree about odour more often than they disagree about chemistry. Rather than show one answer, here is every description on file with how many ingredient records carry it.

Also filed as
2,3-dimethyl-pyrazine

Same molecule, unified here — previously counted and displayed as separate compounds.

Descriptions on file

Ordered by how many independent descriptor streams give each wording, then by how often it appears. The bar is still replication — one source copied onto many ingredients scores high there — so the two can disagree.

nutty, cocoa, roasted Flavornet Cas, Flavornet Name, Flavordb Odor Column 3 sources agree
—
corn FlavorDB 2.0, Flavordb Odor Column 2 sources agree
1
almond, butter, caramel, cocoa, coffee, leather, meat, nut, nutty, peanut, peanut butter, walnut FlavorDB 2.0
61
nut, peanut butter, cocoa, meat, almond, nutty, coffee, peanut, butter, walnut, caramel, leather, peanutbutter FlavorDB 2.0
18
butter, caramel, chocolate FlavorDB 2.0
3
caramel-like FlavorDB 2.0
1

Bars are the share of ingredient records carrying each description. High agreement means the sources replicate each other — not necessarily that they are right.

Published thresholds

1 measured value from the literature. Grouped by what was actually measured — a threshold smelled in clean water, tasted in the mouth, or measured in a real food are three different quantities and are not pooled.

Orthonasal, in clean water

18750 ppb

The reference measurement — smelled in water. OAV is computed against this.

Threshold Matrix Source Paper
18750 ppb water_odor Leffingwell —

Only values we can attribute are listed. Where a compendium's licence does not permit public attribution its figures are omitted here, so every number on this page traces to a citable source.

Where you'd actually smell it

Odor Activity Value = measured concentration ÷ odor threshold (9385.0 ppb, the engine's canonical value — see the 1 published values). OAV ≥ 1 = perceptible.

Food Concentration (ppb) OAV Source
lard 2500.0 0.27 PMID 31304252
sunflower seed 1300.0 0.14 PMID 31383910

Concentrations from PubMed Central Open Access papers (free literature corpus, MIT-style licensed). Copper = OAV ≥ 10 (strongly perceptible). Green = OAV ≥ 1 (perceptible).

Found in

Measured impact first, then profile share

Every ingredient known to contain 2,3-dimethylpyrazine. Ingredients with a measured concentration come first, ranked by odour activity; the rest follow by how large a share of that ingredient's profile this molecule is. The figure beside each is how many different compounds that ingredient has in total — not the concentration of 2,3-dimethylpyrazine in it. Full concentrations are in the OAV table above.

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