[(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine

C14H23F3N4 — CID 105288628

IUPAC[(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
SMILESCCCn1cc(C(NN)C2CCCCC2C(F)(F)F)cn1
InChIInChI=1S/C14H23F3N4/c1-2-7-21-9-10(8-19-21)13(20-18)11-5-3-4-6-12(11)14(15,16)17/h8-9,11-13,20H,2-7,18H2,1H3
InChIKeyOABLJNSSYHTWHP-UHFFFAOYSA-N
MW304.36 g/mol
LogP3.17
Rot. Bonds5

About [(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine

[(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine (PubChem CID 105288628) has the molecular formula C14H23F3N4 and a molecular weight of 304.36 g/mol. Its IUPAC name is [(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine.

Molecular Properties

Compound Name[(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
PubChem CID105288628
Molecular FormulaC14H23F3N4
Molecular Weight304.36 g/mol
Exact Mass304.19
IUPAC Name[(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
SMILESCCCn1cc(C(NN)C2CCCCC2C(F)(F)F)cn1
InChIInChI=1S/C14H23F3N4/c1-2-7-21-9-10(8-19-21)13(20-18)11-5-3-4-6-12(11)14(15,16)17/h8-9,11-13,20H,2-7,18H2,1H3
InChIKeyOABLJNSSYHTWHP-UHFFFAOYSA-N
XLogP3.17
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.36
LogP ≤ 53.17
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 [(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine?
The IUPAC name of [(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine (CID 105288628) is [(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine.
What is the SMILES notation for [(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine?
The canonical SMILES for [(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine is CCCn1cc(C(NN)C2CCCCC2C(F)(F)F)cn1.
What is the InChIKey of [(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine?
The InChIKey is OABLJNSSYHTWHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N4/c1-2-7-21-9-10(8-19-21)13(20-18)11-5-3-4-6-12(11)14(15,16)17/h8-9,11-13,20H,2-7,18H2,1H3.
What are the key properties of [(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine?
[(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine has a molecular weight of 304.36 g/mol, XLogP of 3.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-propylpyrazol-4-yl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine is sourced from PubChem (CID 105288628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).