[1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine

C12H22N4O — CID 103025689

IUPAC[1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCC1CCC(C(CCc2cnn(C)c2)NN)O1
InChIInChI=1S/C12H22N4O/c1-9-3-6-12(17-9)11(15-13)5-4-10-7-14-16(2)8-10/h7-9,11-12,15H,3-6,13H2,1-2H3
InChIKeyAQRHEUNXMXOXCZ-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.75
Rot. Bonds5

About [1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine

[1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine (PubChem CID 103025689) has the molecular formula C12H22N4O and a molecular weight of 238.33 g/mol. Its IUPAC name is [1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
PubChem CID103025689
Molecular FormulaC12H22N4O
Molecular Weight238.33 g/mol
Exact Mass238.18
IUPAC Name[1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCC1CCC(C(CCc2cnn(C)c2)NN)O1
InChIInChI=1S/C12H22N4O/c1-9-3-6-12(17-9)11(15-13)5-4-10-7-14-16(2)8-10/h7-9,11-12,15H,3-6,13H2,1-2H3
InChIKeyAQRHEUNXMXOXCZ-UHFFFAOYSA-N
XLogP0.75
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-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-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The IUPAC name of [1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine (CID 103025689) is [1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine.
What is the SMILES notation for [1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The canonical SMILES for [1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine is CC1CCC(C(CCc2cnn(C)c2)NN)O1.
What is the InChIKey of [1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The InChIKey is AQRHEUNXMXOXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O/c1-9-3-6-12(17-9)11(15-13)5-4-10-7-14-16(2)8-10/h7-9,11-12,15H,3-6,13H2,1-2H3.
What are the key properties of [1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
[1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine has a molecular weight of 238.33 g/mol, XLogP of 0.75, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methyloxolan-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine is sourced from PubChem (CID 103025689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).