(3-methoxypyrazin-2-yl)hydrazine

C5H8N4O — CID 587645

IUPAC(3-methoxypyrazin-2-yl)hydrazine
SMILESCOc1nccnc1NN
InChIInChI=1S/C5H8N4O/c1-10-5-4(9-6)7-2-3-8-5/h2-3H,6H2,1H3,(H,7,9)
InChIKeyNWJRKRZUAOLPMO-UHFFFAOYSA-N
MW140.15 g/mol
LogP-0.23
Rot. Bonds2

About (3-methoxypyrazin-2-yl)hydrazine

(3-methoxypyrazin-2-yl)hydrazine (PubChem CID 587645) has the molecular formula C5H8N4O and a molecular weight of 140.15 g/mol. Its IUPAC name is (3-methoxypyrazin-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methoxypyrazin-2-yl)hydrazine
PubChem CID587645
Molecular FormulaC5H8N4O
Molecular Weight140.15 g/mol
Exact Mass140.07
IUPAC Name(3-methoxypyrazin-2-yl)hydrazine
SMILESCOc1nccnc1NN
InChIInChI=1S/C5H8N4O/c1-10-5-4(9-6)7-2-3-8-5/h2-3H,6H2,1H3,(H,7,9)
InChIKeyNWJRKRZUAOLPMO-UHFFFAOYSA-N
XLogP-0.23
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 (3-methoxypyrazin-2-yl)hydrazine?
The IUPAC name of (3-methoxypyrazin-2-yl)hydrazine (CID 587645) is (3-methoxypyrazin-2-yl)hydrazine.
What is the SMILES notation for (3-methoxypyrazin-2-yl)hydrazine?
The canonical SMILES for (3-methoxypyrazin-2-yl)hydrazine is COc1nccnc1NN.
What is the InChIKey of (3-methoxypyrazin-2-yl)hydrazine?
The InChIKey is NWJRKRZUAOLPMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c1-10-5-4(9-6)7-2-3-8-5/h2-3H,6H2,1H3,(H,7,9).
What are the key properties of (3-methoxypyrazin-2-yl)hydrazine?
(3-methoxypyrazin-2-yl)hydrazine has a molecular weight of 140.15 g/mol, XLogP of -0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxypyrazin-2-yl)hydrazine is sourced from PubChem (CID 587645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).