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

C9H12F4N4O — CID 103477583

IUPAC[1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)c1cnccn1
InChIInChI=1S/C9H12F4N4O/c10-8(11)9(12,13)5-18-4-7(17-14)6-3-15-1-2-16-6/h1-3,7-8,17H,4-5,14H2
InChIKeyRAWLBKNFEPSFNL-UHFFFAOYSA-N
MW268.21 g/mol
LogP0.90
Rot. Bonds7

About [1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

[1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (PubChem CID 103477583) has the molecular formula C9H12F4N4O and a molecular weight of 268.21 g/mol. Its IUPAC name is [1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
PubChem CID103477583
Molecular FormulaC9H12F4N4O
Molecular Weight268.21 g/mol
Exact Mass268.09
IUPAC Name[1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)c1cnccn1
InChIInChI=1S/C9H12F4N4O/c10-8(11)9(12,13)5-18-4-7(17-14)6-3-15-1-2-16-6/h1-3,7-8,17H,4-5,14H2
InChIKeyRAWLBKNFEPSFNL-UHFFFAOYSA-N
XLogP0.90
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.21
LogP ≤ 50.90
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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Related Compounds

[1-Pyrazin-2-yl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151692
[3-(2,2-Difluoroethoxy)-1-pyrazin-2-ylpropyl]hydrazine
CID 103152030
N-ethyl-1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103215347
1-Pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103215348
N-methyl-1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103215352
[1-Pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217505
[1-(3-Methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217742
N-ethyl-1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 103475841
N-[1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]propan-1-amine
CID 103475958
[1-(3-Methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477552
(2,2-Difluoro-1-pyrazin-2-ylethyl)hydrazine
CID 105265240
N-[1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 113789314

Frequently Asked Questions

What is the IUPAC name of [1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The IUPAC name of [1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (CID 103477583) is [1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.
What is the SMILES notation for [1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The canonical SMILES for [1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is NNC(COCC(F)(F)C(F)F)c1cnccn1.
What is the InChIKey of [1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The InChIKey is RAWLBKNFEPSFNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F4N4O/c10-8(11)9(12,13)5-18-4-7(17-14)6-3-15-1-2-16-6/h1-3,7-8,17H,4-5,14H2.
What are the key properties of [1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
[1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine has a molecular weight of 268.21 g/mol, XLogP of 0.90, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is sourced from PubChem (CID 103477583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).