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

C11H20N4O — CID 105291239

IUPAC[1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCC1CC(C(Cc2cnn(C)c2)NN)CO1
InChIInChI=1S/C11H20N4O/c1-8-3-10(7-16-8)11(14-12)4-9-5-13-15(2)6-9/h5-6,8,10-11,14H,3-4,7,12H2,1-2H3
InChIKeyYIYIJNQUVFKGNW-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.22
Rot. Bonds4

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

[1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 105291239) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is [1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
PubChem CID105291239
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name[1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCC1CC(C(Cc2cnn(C)c2)NN)CO1
InChIInChI=1S/C11H20N4O/c1-8-3-10(7-16-8)11(14-12)4-9-5-13-15(2)6-9/h5-6,8,10-11,14H,3-4,7,12H2,1-2H3
InChIKeyYIYIJNQUVFKGNW-UHFFFAOYSA-N
XLogP0.22
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.22
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-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]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

1-(5-methyloxolan-3-yl)-3-(1-methylpyrazol-4-yl)-N-propylpropan-1-amine
CID 103030028
[1-(3-ethylcyclopentyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105233556
[1-(4,4-difluorocyclohexyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291188
[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105283511
[1-(5-methyloxolan-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105312801
[2-(1-methylpyrazol-4-yl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105291195
[2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105331645
[2-(2,5-dichlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105309927
[1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105323823
[1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025847
N-[(5-methyloxolan-3-yl)-(1-methylpyrazol-4-yl)methyl]propan-1-amine
CID 115809309
1-cyclooctyl-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine
CID 80602955

Frequently Asked Questions

What is the IUPAC name of [1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine (CID 105291239) is [1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine is CC1CC(C(Cc2cnn(C)c2)NN)CO1.
What is the InChIKey of [1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is YIYIJNQUVFKGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-8-3-10(7-16-8)11(14-12)4-9-5-13-15(2)6-9/h5-6,8,10-11,14H,3-4,7,12H2,1-2H3.
What are the key properties of [1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
[1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 224.31 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105291239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).