[(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine

C17H24N4 — CID 105341952

IUPAC[(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCCc1cc(C(NN)c2cccc(C3CCC3)c2)n(C)n1
InChIInChI=1S/C17H24N4/c1-3-15-11-16(21(2)20-15)17(19-18)14-9-5-8-13(10-14)12-6-4-7-12/h5,8-12,17,19H,3-4,6-7,18H2,1-2H3
InChIKeyJZOLDGLFZGRMCW-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.80
Rot. Bonds5

About [(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine

[(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine (PubChem CID 105341952) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is [(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
PubChem CID105341952
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name[(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCCc1cc(C(NN)c2cccc(C3CCC3)c2)n(C)n1
InChIInChI=1S/C17H24N4/c1-3-15-11-16(21(2)20-15)17(19-18)14-9-5-8-13(10-14)12-6-4-7-12/h5,8-12,17,19H,3-4,6-7,18H2,1-2H3
InChIKeyJZOLDGLFZGRMCW-UHFFFAOYSA-N
XLogP2.80
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.80
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 [(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)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

Related Compounds

1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine
CID 105189517
[(4-cyclopropyloxyphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105340954
(3-cyclobutylphenyl)-(1,3-diethylpyrazol-5-yl)methanol
CID 105132344
[(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105342036
[(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105308039
[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105342013
1-(3-cyclobutylphenyl)propylhydrazine
CID 105200963
1-(3-cyclopropylphenyl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethanol
CID 79979836
[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
CID 105341962
[(3-cyclobutylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279785
N-[(3-ethyl-1-methylpyrazol-5-yl)-(3-fluorophenyl)methyl]ethanamine
CID 105093037
[(3-cyclobutylphenyl)-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
CID 105341956

Frequently Asked Questions

What is the IUPAC name of [(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine?
The IUPAC name of [(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine (CID 105341952) is [(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine is CCc1cc(C(NN)c2cccc(C3CCC3)c2)n(C)n1.
What is the InChIKey of [(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine?
The InChIKey is JZOLDGLFZGRMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-3-15-11-16(21(2)20-15)17(19-18)14-9-5-8-13(10-14)12-6-4-7-12/h5,8-12,17,19H,3-4,6-7,18H2,1-2H3.
What are the key properties of [(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine?
[(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine has a molecular weight of 284.41 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105341952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).