[1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine

C14H26N4 — CID 103025986

IUPAC[1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCC1CCC(C(CCc2ccnn2C)NN)CC1
InChIInChI=1S/C14H26N4/c1-11-3-5-12(6-4-11)14(17-15)8-7-13-9-10-16-18(13)2/h9-12,14,17H,3-8,15H2,1-2H3
InChIKeyGWVCHLZHHWZOMT-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.01
Rot. Bonds5

About [1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine

[1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine (PubChem CID 103025986) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is [1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
PubChem CID103025986
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name[1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCC1CCC(C(CCc2ccnn2C)NN)CC1
InChIInChI=1S/C14H26N4/c1-11-3-5-12(6-4-11)14(17-15)8-7-13-9-10-16-18(13)2/h9-12,14,17H,3-8,15H2,1-2H3
InChIKeyGWVCHLZHHWZOMT-UHFFFAOYSA-N
XLogP2.01
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.01
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-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]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-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The IUPAC name of [1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine (CID 103025986) is [1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine.
What is the SMILES notation for [1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The canonical SMILES for [1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine is CC1CCC(C(CCc2ccnn2C)NN)CC1.
What is the InChIKey of [1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The InChIKey is GWVCHLZHHWZOMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-11-3-5-12(6-4-11)14(17-15)8-7-13-9-10-16-18(13)2/h9-12,14,17H,3-8,15H2,1-2H3.
What are the key properties of [1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
[1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine is sourced from PubChem (CID 103025986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).