[4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine

C10H17F3N4 — CID 105248947

IUPAC[4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine
SMILESCCCn1cc(C(CCC(F)(F)F)NN)cn1
InChIInChI=1S/C10H17F3N4/c1-2-5-17-7-8(6-15-17)9(16-14)3-4-10(11,12)13/h6-7,9,16H,2-5,14H2,1H3
InChIKeyZVQDFLXWFWUHOZ-UHFFFAOYSA-N
MW250.27 g/mol
LogP2.14
Rot. Bonds6

About [4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine

[4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine (PubChem CID 105248947) has the molecular formula C10H17F3N4 and a molecular weight of 250.27 g/mol. Its IUPAC name is [4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine
PubChem CID105248947
Molecular FormulaC10H17F3N4
Molecular Weight250.27 g/mol
Exact Mass250.14
IUPAC Name[4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine
SMILESCCCn1cc(C(CCC(F)(F)F)NN)cn1
InChIInChI=1S/C10H17F3N4/c1-2-5-17-7-8(6-15-17)9(16-14)3-4-10(11,12)13/h6-7,9,16H,2-5,14H2,1H3
InChIKeyZVQDFLXWFWUHOZ-UHFFFAOYSA-N
XLogP2.14
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.27
LogP ≤ 52.14
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'}

Analyze [4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-4-(pyrrolidin-2-yl)-1H-pyrazole
CID 25248267
2-(1-methyl-1H-pyrazol-4-yl)piperidine
CID 63085164
alpha-Ethyl-1-methyl-1H-pyrazole-4-methanamine
CID 23005813
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
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
4-[3,3-Difluoro-3-(1-methylpyrazol-4-yl)propyl]piperidine
CID 18187752
1-[1-(3,3,3-Trifluoropropyl)pyrazol-4-yl]ethanamine
CID 64566976

Frequently Asked Questions

What is the IUPAC name of [4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine?
The IUPAC name of [4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine (CID 105248947) is [4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine.
What is the SMILES notation for [4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine?
The canonical SMILES for [4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine is CCCn1cc(C(CCC(F)(F)F)NN)cn1.
What is the InChIKey of [4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine?
The InChIKey is ZVQDFLXWFWUHOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N4/c1-2-5-17-7-8(6-15-17)9(16-14)3-4-10(11,12)13/h6-7,9,16H,2-5,14H2,1H3.
What are the key properties of [4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine?
[4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine has a molecular weight of 250.27 g/mol, XLogP of 2.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4,4-trifluoro-1-(1-propylpyrazol-4-yl)butyl]hydrazine is sourced from PubChem (CID 105248947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).