2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine

C6H9ClN4 — CID 83020356

IUPAC2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine
SMILESCN(C)Nc1cncc(Cl)n1
InChIInChI=1S/C6H9ClN4/c1-11(2)10-6-4-8-3-5(7)9-6/h3-4H,1-2H3,(H,9,10)
InChIKeyWXFAGQZSMFJAIJ-UHFFFAOYSA-N
MW172.62 g/mol
LogP1.02
Rot. Bonds2

About 2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine

2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine (PubChem CID 83020356) has the molecular formula C6H9ClN4 and a molecular weight of 172.62 g/mol. Its IUPAC name is 2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine
PubChem CID83020356
Molecular FormulaC6H9ClN4
Molecular Weight172.62 g/mol
Exact Mass172.05
IUPAC Name2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine
SMILESCN(C)Nc1cncc(Cl)n1
InChIInChI=1S/C6H9ClN4/c1-11(2)10-6-4-8-3-5(7)9-6/h3-4H,1-2H3,(H,9,10)
InChIKeyWXFAGQZSMFJAIJ-UHFFFAOYSA-N
XLogP1.02
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.62
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine (CID 83020356) is 2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine is CN(C)Nc1cncc(Cl)n1.
What is the InChIKey of 2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine?
The InChIKey is WXFAGQZSMFJAIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9ClN4/c1-11(2)10-6-4-8-3-5(7)9-6/h3-4H,1-2H3,(H,9,10).
What are the key properties of 2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine?
2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine has a molecular weight of 172.62 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83020356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).