[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine

C10H14F6N4 — CID 103312805

IUPAC[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine
SMILESCCCn1nccc1C(NN)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6N4/c1-2-5-20-6(3-4-18-20)7(19-17)8(9(11,12)13)10(14,15)16/h3-4,7-8,19H,2,5,17H2,1H3
InChIKeyQVXVQXANAPJEDX-UHFFFAOYSA-N
MW304.24 g/mol
LogP2.54
Rot. Bonds5

About [3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine

[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine (PubChem CID 103312805) has the molecular formula C10H14F6N4 and a molecular weight of 304.24 g/mol. Its IUPAC name is [3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine.

Molecular Properties

Compound Name[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine
PubChem CID103312805
Molecular FormulaC10H14F6N4
Molecular Weight304.24 g/mol
Exact Mass304.11
IUPAC Name[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine
SMILESCCCn1nccc1C(NN)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6N4/c1-2-5-20-6(3-4-18-20)7(19-17)8(9(11,12)13)10(14,15)16/h3-4,7-8,19H,2,5,17H2,1H3
InChIKeyQVXVQXANAPJEDX-UHFFFAOYSA-N
XLogP2.54
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.24
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
2,2,2-trifluoro-1-(2-propylpyrazol-3-yl)ethanol
CID 63977421
(1S)-3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 104941104
4,4,4-trifluoro-1-(2-propylpyrazol-3-yl)butan-1-amine
CID 79952578
[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 105275317
[1-(2-propylpyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151691
[2-cyclohexyl-2-methoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278592
[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105216314
[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
2,2-dimethyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975935
[2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278818
[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105253298

Frequently Asked Questions

What is the IUPAC name of [3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine?
The IUPAC name of [3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine (CID 103312805) is [3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine.
What is the SMILES notation for [3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine?
The canonical SMILES for [3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine is CCCn1nccc1C(NN)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine?
The InChIKey is QVXVQXANAPJEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F6N4/c1-2-5-20-6(3-4-18-20)7(19-17)8(9(11,12)13)10(14,15)16/h3-4,7-8,19H,2,5,17H2,1H3.
What are the key properties of [3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine?
[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine has a molecular weight of 304.24 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine is sourced from PubChem (CID 103312805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).