[(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine

C14H26N4 — CID 105232404

IUPAC[(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
SMILESCC(C)C1CCC(C(NN)c2ccnn2C)CC1
InChIInChI=1S/C14H26N4/c1-10(2)11-4-6-12(7-5-11)14(17-15)13-8-9-16-18(13)3/h8-12,14,17H,4-7,15H2,1-3H3
InChIKeyVHRFAKVVUIRMAG-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.39
Rot. Bonds4

About [(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine

[(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine (PubChem CID 105232404) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is [(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
PubChem CID105232404
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name[(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
SMILESCC(C)C1CCC(C(NN)c2ccnn2C)CC1
InChIInChI=1S/C14H26N4/c1-10(2)11-4-6-12(7-5-11)14(17-15)13-8-9-16-18(13)3/h8-12,14,17H,4-7,15H2,1-3H3
InChIKeyVHRFAKVVUIRMAG-UHFFFAOYSA-N
XLogP2.39
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.39
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 [(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)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 [(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine (CID 105232404) is [(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine is CC(C)C1CCC(C(NN)c2ccnn2C)CC1.
What is the InChIKey of [(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The InChIKey is VHRFAKVVUIRMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-10(2)11-4-6-12(7-5-11)14(17-15)13-8-9-16-18(13)3/h8-12,14,17H,4-7,15H2,1-3H3.
What are the key properties of [(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
[(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105232404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).