[1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine

C14H26N4 — CID 105312549

IUPAC[1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine
SMILESCCC(C)n1ccc(CC(NN)C(C)C2CC2)n1
InChIInChI=1S/C14H26N4/c1-4-10(2)18-8-7-13(17-18)9-14(16-15)11(3)12-5-6-12/h7-8,10-12,14,16H,4-6,9,15H2,1-3H3
InChIKeyBKIYVQUFGDIUHT-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.27
Rot. Bonds7

About [1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine

[1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine (PubChem CID 105312549) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is [1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine
PubChem CID105312549
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name[1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine
SMILESCCC(C)n1ccc(CC(NN)C(C)C2CC2)n1
InChIInChI=1S/C14H26N4/c1-4-10(2)18-8-7-13(17-18)9-14(16-15)11(3)12-5-6-12/h7-8,10-12,14,16H,4-6,9,15H2,1-3H3
InChIKeyBKIYVQUFGDIUHT-UHFFFAOYSA-N
XLogP2.27
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.27
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-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]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

[2-(1-butan-2-ylpyrazol-3-yl)-1-cyclooctylethyl]hydrazine
CID 105255154
[1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine
CID 114247274
3-(1-butan-2-ylpyrazol-3-yl)-1-cyclopropyl-1-methoxy-N-methylpropan-2-amine
CID 116722385
[1-(1-butan-2-ylpyrazol-3-yl)-4-cyclohexylbutan-2-yl]hydrazine
CID 105312574
3-cyclopropyl-1-(1-pentan-3-ylpyrazol-3-yl)-N-propylbutan-2-amine
CID 104991853
[1-(1-butan-2-ylpyrazol-3-yl)-3-methoxyhexan-2-yl]hydrazine
CID 105271794
[2-(1-butan-2-ylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229429
[2-(1-butan-2-ylpyrazol-3-yl)-1-(1,4-dithian-2-yl)ethyl]hydrazine
CID 105249347
(1S)-N-[(1-butan-2-ylpyrazol-3-yl)methyl]-1-cyclohexylethanamine
CID 81385024
[1-(1-butan-2-ylpyrazol-3-yl)-3-(1,1-dioxothiolan-3-yl)propan-2-yl]hydrazine
CID 105312568
[1-(1-butan-2-ylpyrazol-3-yl)-4-(oxolan-2-yl)butan-2-yl]hydrazine
CID 105312572
N-[(1-butan-2-ylpyrazol-3-yl)methyl]-2-cyclopentylethanamine
CID 64801820

Frequently Asked Questions

What is the IUPAC name of [1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine?
The IUPAC name of [1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine (CID 105312549) is [1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine is CCC(C)n1ccc(CC(NN)C(C)C2CC2)n1.
What is the InChIKey of [1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine?
The InChIKey is BKIYVQUFGDIUHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-4-10(2)18-8-7-13(17-18)9-14(16-15)11(3)12-5-6-12/h7-8,10-12,14,16H,4-6,9,15H2,1-3H3.
What are the key properties of [1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine?
[1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.27, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine is sourced from PubChem (CID 105312549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).