[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine

C7H9F3N4O — CID 80923523

IUPAC[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine
SMILESCC(Oc1cncc(NN)n1)C(F)(F)F
InChIInChI=1S/C7H9F3N4O/c1-4(7(8,9)10)15-6-3-12-2-5(13-6)14-11/h2-4H,11H2,1H3,(H,13,14)
InChIKeyJHOVXAPXZOBELQ-UHFFFAOYSA-N
MW222.17 g/mol
LogP1.09
Rot. Bonds3

About [6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine

[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine (PubChem CID 80923523) has the molecular formula C7H9F3N4O and a molecular weight of 222.17 g/mol. Its IUPAC name is [6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine
PubChem CID80923523
Molecular FormulaC7H9F3N4O
Molecular Weight222.17 g/mol
Exact Mass222.07
IUPAC Name[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine
SMILESCC(Oc1cncc(NN)n1)C(F)(F)F
InChIInChI=1S/C7H9F3N4O/c1-4(7(8,9)10)15-6-3-12-2-5(13-6)14-11/h2-4H,11H2,1H3,(H,13,14)
InChIKeyJHOVXAPXZOBELQ-UHFFFAOYSA-N
XLogP1.09
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.17
LogP ≤ 51.09
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 [6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine (CID 80923523) is [6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine is CC(Oc1cncc(NN)n1)C(F)(F)F.
What is the InChIKey of [6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine?
The InChIKey is JHOVXAPXZOBELQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N4O/c1-4(7(8,9)10)15-6-3-12-2-5(13-6)14-11/h2-4H,11H2,1H3,(H,13,14).
What are the key properties of [6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine?
[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine has a molecular weight of 222.17 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80923523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).