[(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine

C17H24N4 — CID 105311790

IUPAC[(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2cnn(-c3ccccc3)c2)CC1
InChIInChI=1S/C17H24N4/c1-13-7-9-14(10-8-13)17(20-18)15-11-19-21(12-15)16-5-3-2-4-6-16/h2-6,11-14,17,20H,7-10,18H2,1H3
InChIKeyMOYNLEANNZLCQD-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.20
Rot. Bonds4

About [(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine

[(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105311790) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is [(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine
PubChem CID105311790
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name[(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2cnn(-c3ccccc3)c2)CC1
InChIInChI=1S/C17H24N4/c1-13-7-9-14(10-8-13)17(20-18)15-11-19-21(12-15)16-5-3-2-4-6-16/h2-6,11-14,17,20H,7-10,18H2,1H3
InChIKeyMOYNLEANNZLCQD-UHFFFAOYSA-N
XLogP3.20
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.20
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-methylcyclohexyl)-(1-phenylpyrazol-4-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

[cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine
CID 105282022
1-cyclobutyl-N-methyl-1-(1-phenylpyrazol-4-yl)methanamine
CID 43486034
1-(1-phenylpyrazol-4-yl)ethylhydrazine
CID 81470645
N-methyl-1-(2-methylcyclopropyl)-1-(1-phenylpyrazol-4-yl)methanamine
CID 43486036
4-[bromo(cyclopropyl)methyl]-1-phenylpyrazole
CID 61095952
N-methyl-1-(2-methylcyclopentyl)-1-(1-phenylpyrazol-4-yl)methanamine
CID 107177279
N-methyl-1-(oxolan-3-yl)-1-(1-phenylpyrazol-4-yl)methanamine
CID 61276580
2-cycloheptyl-1-(1-phenylpyrazol-4-yl)ethanamine
CID 114457498
[cyclopropyl(phenyl)methyl]hydrazine
CID 53403097
[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105323696
(1S)-1-cyclopentyl-N-[1-(1-phenylpyrazol-4-yl)ethyl]ethanamine
CID 81473468
2-cyclobutyl-N-ethyl-1-(1-phenylpyrazol-4-yl)ethanamine
CID 105151678

Frequently Asked Questions

What is the IUPAC name of [(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine (CID 105311790) is [(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine is CC1CCC(C(NN)c2cnn(-c3ccccc3)c2)CC1.
What is the InChIKey of [(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is MOYNLEANNZLCQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-13-7-9-14(10-8-13)17(20-18)15-11-19-21(12-15)16-5-3-2-4-6-16/h2-6,11-14,17,20H,7-10,18H2,1H3.
What are the key properties of [(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine?
[(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 284.41 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105311790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).