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

C9H14F4N4O — CID 103477564

IUPAC[1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESCn1nccc1C(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C9H14F4N4O/c1-17-7(2-3-15-17)6(16-14)4-18-5-9(12,13)8(10)11/h2-3,6,8,16H,4-5,14H2,1H3
InChIKeyIWHFCGUNWIUATL-UHFFFAOYSA-N
MW270.23 g/mol
LogP0.84
Rot. Bonds7

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

[1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (PubChem CID 103477564) has the molecular formula C9H14F4N4O and a molecular weight of 270.23 g/mol. Its IUPAC name is [1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
PubChem CID103477564
Molecular FormulaC9H14F4N4O
Molecular Weight270.23 g/mol
Exact Mass270.11
IUPAC Name[1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESCn1nccc1C(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C9H14F4N4O/c1-17-7(2-3-15-17)6(16-14)4-18-5-9(12,13)8(10)11/h2-3,6,8,16H,4-5,14H2,1H3
InChIKeyIWHFCGUNWIUATL-UHFFFAOYSA-N
XLogP0.84
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.23
LogP ≤ 50.84
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

[2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105307544
N-methyl-1-(2-propylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 103475633
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477762
[1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477696
[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
CID 103477603
[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
CID 103026636
[1-(5-methyl-3-pyridinyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477544
[1-(3-fluoro-4-methylphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 107130927
[2-(3,5-dimethylphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105212589
[1-(1-benzofuran-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477764
N-methyl-1-(1-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 103475642

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The IUPAC name of [1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (CID 103477564) is [1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The canonical SMILES for [1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is Cn1nccc1C(COCC(F)(F)C(F)F)NN.
What is the InChIKey of [1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The InChIKey is IWHFCGUNWIUATL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F4N4O/c1-17-7(2-3-15-17)6(16-14)4-18-5-9(12,13)8(10)11/h2-3,6,8,16H,4-5,14H2,1H3.
What are the key properties of [1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
[1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine has a molecular weight of 270.23 g/mol, XLogP of 0.84, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is sourced from PubChem (CID 103477564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).