[3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine

C10H9FN4O — CID 51358653

IUPAC[3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine
SMILESNNc1nccnc1Oc1ccc(F)cc1
InChIInChI=1S/C10H9FN4O/c11-7-1-3-8(4-2-7)16-10-9(15-12)13-5-6-14-10/h1-6H,12H2,(H,13,15)
InChIKeyDUIPCDCKEAKQOH-UHFFFAOYSA-N
MW220.21 g/mol
LogP1.69
Rot. Bonds3

About [3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine

[3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine (PubChem CID 51358653) has the molecular formula C10H9FN4O and a molecular weight of 220.21 g/mol. Its IUPAC name is [3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine
PubChem CID51358653
Molecular FormulaC10H9FN4O
Molecular Weight220.21 g/mol
Exact Mass220.08
IUPAC Name[3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine
SMILESNNc1nccnc1Oc1ccc(F)cc1
InChIInChI=1S/C10H9FN4O/c11-7-1-3-8(4-2-7)16-10-9(15-12)13-5-6-14-10/h1-6H,12H2,(H,13,15)
InChIKeyDUIPCDCKEAKQOH-UHFFFAOYSA-N
XLogP1.69
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.21
LogP ≤ 51.69
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-(4-fluorophenoxy)pyrazin-2-yl]hydrazine?
The IUPAC name of [3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine (CID 51358653) is [3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine?
The canonical SMILES for [3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine is NNc1nccnc1Oc1ccc(F)cc1.
What is the InChIKey of [3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine?
The InChIKey is DUIPCDCKEAKQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O/c11-7-1-3-8(4-2-7)16-10-9(15-12)13-5-6-14-10/h1-6H,12H2,(H,13,15).
What are the key properties of [3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine?
[3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine has a molecular weight of 220.21 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-fluorophenoxy)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 51358653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).