[6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine

C7H8F4N4O — CID 80913805

IUPAC[6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(OCC(F)(F)C(F)F)n1
InChIInChI=1S/C7H8F4N4O/c8-6(9)7(10,11)3-16-5-2-13-1-4(14-5)15-12/h1-2,6H,3,12H2,(H,14,15)
InChIKeySDFHOAWCKGXZRQ-UHFFFAOYSA-N
MW240.16 g/mol
LogP1.04
Rot. Bonds5

About [6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine

[6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine (PubChem CID 80913805) has the molecular formula C7H8F4N4O and a molecular weight of 240.16 g/mol. Its IUPAC name is [6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine
PubChem CID80913805
Molecular FormulaC7H8F4N4O
Molecular Weight240.16 g/mol
Exact Mass240.06
IUPAC Name[6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(OCC(F)(F)C(F)F)n1
InChIInChI=1S/C7H8F4N4O/c8-6(9)7(10,11)3-16-5-2-13-1-4(14-5)15-12/h1-2,6H,3,12H2,(H,14,15)
InChIKeySDFHOAWCKGXZRQ-UHFFFAOYSA-N
XLogP1.04
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.16
LogP ≤ 51.04
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine (CID 80913805) is [6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine is NNc1cncc(OCC(F)(F)C(F)F)n1.
What is the InChIKey of [6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine?
The InChIKey is SDFHOAWCKGXZRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F4N4O/c8-6(9)7(10,11)3-16-5-2-13-1-4(14-5)15-12/h1-2,6H,3,12H2,(H,14,15).
What are the key properties of [6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine?
[6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine has a molecular weight of 240.16 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80913805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).