[3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine

C8H10F6N4 — CID 103312733

IUPAC[3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine
SMILESCn1cc(C(NN)C(C(F)(F)F)C(F)(F)F)cn1
InChIInChI=1S/C8H10F6N4/c1-18-3-4(2-16-18)5(17-15)6(7(9,10)11)8(12,13)14/h2-3,5-6,17H,15H2,1H3
InChIKeyWDJHWYKSQHOFDM-UHFFFAOYSA-N
MW276.18 g/mol
LogP1.67
Rot. Bonds3

About [3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine

[3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine (PubChem CID 103312733) has the molecular formula C8H10F6N4 and a molecular weight of 276.18 g/mol. Its IUPAC name is [3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine.

Molecular Properties

Compound Name[3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine
PubChem CID103312733
Molecular FormulaC8H10F6N4
Molecular Weight276.18 g/mol
Exact Mass276.08
IUPAC Name[3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine
SMILESCn1cc(C(NN)C(C(F)(F)F)C(F)(F)F)cn1
InChIInChI=1S/C8H10F6N4/c1-18-3-4(2-16-18)5(17-15)6(7(9,10)11)8(12,13)14/h2-3,5-6,17H,15H2,1H3
InChIKeyWDJHWYKSQHOFDM-UHFFFAOYSA-N
XLogP1.67
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.18
LogP ≤ 51.67
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

alpha-Ethyl-1-methyl-1H-pyrazole-4-methanamine
CID 23005813
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CID 43124155
2-methyl-1-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 43124222
alpha,1-Dimethyl-1H-pyrazole-4-ethanamine
CID 43199853
3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 47003365
(1R,2S)-2-(1-Methyl-1H-pyrazol-4-yl)cyclopropan-1-amine
CID 91647634
cyclobutyl(1-methyl-1H-pyrazol-4-yl)methanamine
CID 43124235
4-(1-methyl-1H-pyrazol-4-yl)butan-1-amine
CID 50988989
4-(1-methyl-1H-pyrazol-4-yl)butan-2-amine
CID 62127805
2-methyl-3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 62505178
1-(1-ethyl-1H-pyrazol-4-yl)propan-1-amine
CID 23005819
1-[1-(3,3,3-Trifluoropropyl)pyrazol-4-yl]ethanamine
CID 64566976

Frequently Asked Questions

What is the IUPAC name of [3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine?
The IUPAC name of [3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine (CID 103312733) is [3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine.
What is the SMILES notation for [3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine?
The canonical SMILES for [3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine is Cn1cc(C(NN)C(C(F)(F)F)C(F)(F)F)cn1.
What is the InChIKey of [3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine?
The InChIKey is WDJHWYKSQHOFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F6N4/c1-18-3-4(2-16-18)5(17-15)6(7(9,10)11)8(12,13)14/h2-3,5-6,17H,15H2,1H3.
What are the key properties of [3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine?
[3,3,3-trifluoro-1-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine has a molecular weight of 276.18 g/mol, XLogP of 1.67, 3 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-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine is sourced from PubChem (CID 103312733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).