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Pyrazine-2,3-diamine

An aromatic amine, C4H6N4, 110.12 g/mol.

verified record, Organic — aromatic amine

Identifiers

Molecular formula
C₄H₆N₄
Molecular weight
110.12 g/mol
Exact mass
110.059246 g/mol
IUPAC name
pyrazine-2,3-diamine
SMILES
Nc1nccnc1N
InChI
InChI=1S/C4H6N4/c5-3-4(6)8-2-1-7-3/h1-2H,(H2,5,7)(H2,6,8)
InChIKey
CAFSXVAFGILCCI-UHFFFAOYSA-N

Calculated properties

Derived from the structure, not from a sample; kept apart from the measurements above.

Molecular weight
110.12 g/molcalculated · reference compound database
Average mass of one molecule, from reference compound database.
Exact mass
110.059246208 Dacalculated · reference compound database
Mass of the most common isotopic form.
XLogP3
-0.9calculated · reference compound database
Estimated oil/water partition, computed by reference compound database.
Polar surface area
77.8 Ųcalculated · reference compound database
Polar surface area as computed by reference compound database.
Complexity
64calculated · reference compound database
A rough measure of how intricate the structure is.
H-bond donors
2calculated · reference compound database
H-bond acceptors
4calculated · reference compound database
logP
-0.359calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
77.82 Ųcalculated · chemistry engine
Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors
2calculated · chemistry engine
Atoms that can donate a hydrogen bond.
H-bond acceptors
4calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
0calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
30.8568 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
0calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.4778calculated · chemistry engine
Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

Percentages are of the molecular weight above, worked out the same way the molar mass calculator does it.

Structure

Heavy atoms, hydrogen excluded
8
Total atoms, hydrogen included
14
Rings
1
Aromatic rings
1
Stereocentres
0
Formal charge
0

Functional groups

  • Primary aromatic amine

    An –NH2 group attached directly to an aromatic ring, as in aniline. Much less basic than an alkyl amine, because the lone pair is delocalised into the ring.

  • Aromatic ring

    A flat six-membered ring with delocalised electrons.

Matched by structural pattern, not by a measurement.

The molecule in three dimensions

Rotate and inspect the atoms. Loaded only when you ask, so the page stays light.

The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.

Reactions it appears in

No documented reaction with a written procedure and a source involves Pyrazine-2,3-diamine yet.

Other names for it

The systematic name on this record is pyrazine-2,3-diamine.

The sources also call it RefChem:870442, 2,3-Diaminopyrazine, 2,3-pyrazinediamine, MFCD07778385, diaminopyrazine, SCHEMBL1024624, SCHEMBL14332224, DTXSID70300903, CS-W003425, 2,3-pyrazindiamin, PB10452.

Structurally related

Nothing structurally close to Pyrazine-2,3-diamine has a page here yet.

Where these values came from

compound record.

What this page does not claim

Identifiers are copied from the source record, measured values are reported as published, and calculated values are marked as calculated. Nothing here is a hazard, purity or handling assessment — how the library is checked.