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

C10H14F6N4 — CID 103312732

IUPAC[3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine
SMILESCCCn1cc(C(NN)C(C(F)(F)F)C(F)(F)F)cn1
InChIInChI=1S/C10H14F6N4/c1-2-3-20-5-6(4-18-20)7(19-17)8(9(11,12)13)10(14,15)16/h4-5,7-8,19H,2-3,17H2,1H3
InChIKeyGEOFORLZODOFFY-UHFFFAOYSA-N
MW304.24 g/mol
LogP2.54
Rot. Bonds5

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

[3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine (PubChem CID 103312732) has the molecular formula C10H14F6N4 and a molecular weight of 304.24 g/mol. Its IUPAC name is [3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine.

Molecular Properties

Compound Name[3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine
PubChem CID103312732
Molecular FormulaC10H14F6N4
Molecular Weight304.24 g/mol
Exact Mass304.11
IUPAC Name[3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine
SMILESCCCn1cc(C(NN)C(C(F)(F)F)C(F)(F)F)cn1
InChIInChI=1S/C10H14F6N4/c1-2-3-20-5-6(4-18-20)7(19-17)8(9(11,12)13)10(14,15)16/h4-5,7-8,19H,2-3,17H2,1H3
InChIKeyGEOFORLZODOFFY-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

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CID 25248267
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2-methyl-1-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
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alpha,1-Dimethyl-1H-pyrazole-4-ethanamine
CID 43199853
3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 47003365
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
3-Fluoro-4-[4-(2-methylpropyl)pyrazol-1-yl]piperidine
CID 70847466
4-(3-Methylbutan-2-yl)-1-(2,2,2-trifluoroethyl)pyrazole
CID 118301775

Frequently Asked Questions

What is the IUPAC name of [3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine?
The IUPAC name of [3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine (CID 103312732) is [3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine.
What is the SMILES notation for [3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine?
The canonical SMILES for [3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine is CCCn1cc(C(NN)C(C(F)(F)F)C(F)(F)F)cn1.
What is the InChIKey of [3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine?
The InChIKey is GEOFORLZODOFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F6N4/c1-2-3-20-5-6(4-18-20)7(19-17)8(9(11,12)13)10(14,15)16/h4-5,7-8,19H,2-3,17H2,1H3.
What are the key properties of [3,3,3-trifluoro-1-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine?
[3,3,3-trifluoro-1-(1-propylpyrazol-4-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-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)propyl]hydrazine is sourced from PubChem (CID 103312732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).