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

C8H11F3N4O — CID 103217505

IUPAC[1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)c1cnccn1
InChIInChI=1S/C8H11F3N4O/c9-8(10,11)5-16-4-7(15-12)6-3-13-1-2-14-6/h1-3,7,15H,4-5,12H2
InChIKeyMAZQLDHCWKINHG-UHFFFAOYSA-N
MW236.20 g/mol
LogP0.56
Rot. Bonds5

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

[1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (PubChem CID 103217505) has the molecular formula C8H11F3N4O and a molecular weight of 236.20 g/mol. Its IUPAC name is [1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
PubChem CID103217505
Molecular FormulaC8H11F3N4O
Molecular Weight236.20 g/mol
Exact Mass236.09
IUPAC Name[1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)c1cnccn1
InChIInChI=1S/C8H11F3N4O/c9-8(10,11)5-16-4-7(15-12)6-3-13-1-2-14-6/h1-3,7,15H,4-5,12H2
InChIKeyMAZQLDHCWKINHG-UHFFFAOYSA-N
XLogP0.56
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.20
LogP ≤ 50.56
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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Related Compounds

1-pyrazin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine
CID 64191748
2-Amino-2-[5-(difluoromethyl)pyrazin-2-yl]ethanol
CID 84661840
2-Amino-2-[6-(difluoromethyl)pyrazin-2-yl]ethanol
CID 84661842
N-[2-(2,2-difluoroethoxy)ethyl]-1-pyrazin-2-ylethanamine
CID 103080648
[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-(3,5-Dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217738
[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

Frequently Asked Questions

What is the IUPAC name of [1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The IUPAC name of [1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (CID 103217505) is [1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.
What is the SMILES notation for [1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The canonical SMILES for [1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is NNC(COCC(F)(F)F)c1cnccn1.
What is the InChIKey of [1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The InChIKey is MAZQLDHCWKINHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4O/c9-8(10,11)5-16-4-7(15-12)6-3-13-1-2-14-6/h1-3,7,15H,4-5,12H2.
What are the key properties of [1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
[1-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine has a molecular weight of 236.20 g/mol, XLogP of 0.56, 5 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-(2,2,2-trifluoroethoxy)ethyl]hydrazine is sourced from PubChem (CID 103217505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).