(6-methylpyrazin-2-yl)hydrazine

C5H8N4 — CID 22215939

IUPAC(6-methylpyrazin-2-yl)hydrazine
SMILESCc1cncc(NN)n1
InChIInChI=1S/C5H8N4/c1-4-2-7-3-5(8-4)9-6/h2-3H,6H2,1H3,(H,8,9)
InChIKeyAATYMXZXBKVLJW-UHFFFAOYSA-N
MW124.15 g/mol
LogP0.07
Rot. Bonds1

About (6-methylpyrazin-2-yl)hydrazine

(6-methylpyrazin-2-yl)hydrazine (PubChem CID 22215939) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is (6-methylpyrazin-2-yl)hydrazine.

Molecular Properties

Compound Name(6-methylpyrazin-2-yl)hydrazine
PubChem CID22215939
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name(6-methylpyrazin-2-yl)hydrazine
SMILESCc1cncc(NN)n1
InChIInChI=1S/C5H8N4/c1-4-2-7-3-5(8-4)9-6/h2-3H,6H2,1H3,(H,8,9)
InChIKeyAATYMXZXBKVLJW-UHFFFAOYSA-N
XLogP0.07
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-methylpyrazin-2-yl)hydrazine?
The IUPAC name of (6-methylpyrazin-2-yl)hydrazine (CID 22215939) is (6-methylpyrazin-2-yl)hydrazine.
What is the SMILES notation for (6-methylpyrazin-2-yl)hydrazine?
The canonical SMILES for (6-methylpyrazin-2-yl)hydrazine is Cc1cncc(NN)n1.
What is the InChIKey of (6-methylpyrazin-2-yl)hydrazine?
The InChIKey is AATYMXZXBKVLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4/c1-4-2-7-3-5(8-4)9-6/h2-3H,6H2,1H3,(H,8,9).
What are the key properties of (6-methylpyrazin-2-yl)hydrazine?
(6-methylpyrazin-2-yl)hydrazine has a molecular weight of 124.15 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylpyrazin-2-yl)hydrazine is sourced from PubChem (CID 22215939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).