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

C7H7F5N4O — CID 80922935

IUPAC[6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(OCC(F)(F)C(F)(F)F)n1
InChIInChI=1S/C7H7F5N4O/c8-6(9,7(10,11)12)3-17-5-2-14-1-4(15-5)16-13/h1-2H,3,13H2,(H,15,16)
InChIKeySWKCLSICGSCHBQ-UHFFFAOYSA-N
MW258.15 g/mol
LogP1.34
Rot. Bonds4

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

[6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine (PubChem CID 80922935) has the molecular formula C7H7F5N4O and a molecular weight of 258.15 g/mol. Its IUPAC name is [6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine
PubChem CID80922935
Molecular FormulaC7H7F5N4O
Molecular Weight258.15 g/mol
Exact Mass258.05
IUPAC Name[6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(OCC(F)(F)C(F)(F)F)n1
InChIInChI=1S/C7H7F5N4O/c8-6(9,7(10,11)12)3-17-5-2-14-1-4(15-5)16-13/h1-2H,3,13H2,(H,15,16)
InChIKeySWKCLSICGSCHBQ-UHFFFAOYSA-N
XLogP1.34
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.15
LogP ≤ 51.34
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

N-ethyl-6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-amine
CID 80878301
(6-prop-2-ynoxypyrazin-2-yl)hydrazine
CID 80914520
[4-(2,2,3,3,3-pentafluoropropoxy)-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
CID 114567815
[6-(oxan-4-ylmethoxy)pyrazin-2-yl]hydrazine
CID 80924977
2-(2,2,3,3,3-pentafluoropropoxy)-6-[6-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine
CID 12008503
N-methyl-6-(2,2,3,3,3-pentafluoropropoxy)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774661
4-(2,2,3,3,3-pentafluoropropoxy)-6-(trifluoromethyl)pyrimidin-2-amine
CID 114566550
N-methyl-6-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-ylpyrimidin-4-amine
CID 80963004
[6-(2,3,6-trimethylphenoxy)pyrazin-2-yl]hydrazine
CID 80917231
[6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine
CID 82719274
[6-(2,6-dimethoxyphenoxy)pyrazin-2-yl]hydrazine
CID 80917602
6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine
CID 80924055

Frequently Asked Questions

What is the IUPAC name of [6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine (CID 80922935) is [6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine is NNc1cncc(OCC(F)(F)C(F)(F)F)n1.
What is the InChIKey of [6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine?
The InChIKey is SWKCLSICGSCHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F5N4O/c8-6(9,7(10,11)12)3-17-5-2-14-1-4(15-5)16-13/h1-2H,3,13H2,(H,15,16).
What are the key properties of [6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine?
[6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine has a molecular weight of 258.15 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,2,3,3,3-pentafluoropropoxy)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80922935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).