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

C11H20N4O — CID 103026192

IUPAC[3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine
SMILESCn1nccc1CCC(NN)C1CCOC1
InChIInChI=1S/C11H20N4O/c1-15-10(4-6-13-15)2-3-11(14-12)9-5-7-16-8-9/h4,6,9,11,14H,2-3,5,7-8,12H2,1H3
InChIKeyWAADVGFNYUKIBD-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.22
Rot. Bonds5

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

[3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine (PubChem CID 103026192) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is [3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine
PubChem CID103026192
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name[3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine
SMILESCn1nccc1CCC(NN)C1CCOC1
InChIInChI=1S/C11H20N4O/c1-15-10(4-6-13-15)2-3-11(14-12)9-5-7-16-8-9/h4,6,9,11,14H,2-3,5,7-8,12H2,1H3
InChIKeyWAADVGFNYUKIBD-UHFFFAOYSA-N
XLogP0.22
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
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'}

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Related Compounds

[3-Methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[1-(2-Ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025318
[3-Methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine
CID 103025319
[1-(1-Cyclohexylpyrazol-3-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025341
[4-Methoxy-4-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 103025446
[3-(1-Methylpyrazol-4-yl)-1-(oxolan-3-yl)propyl]hydrazine
CID 103025835
[1-(4-Methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103025986
[4-Methyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine
CID 103025988
[1-(2-Methylpyrazol-3-yl)-5-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 103025991
[4-Cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine
CID 103025992
[1-Cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103025993
[1-(6-Bicyclo[3.1.0]hexanyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103025995

Frequently Asked Questions

What is the IUPAC name of [3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine?
The IUPAC name of [3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine (CID 103026192) is [3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine.
What is the SMILES notation for [3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine?
The canonical SMILES for [3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine is Cn1nccc1CCC(NN)C1CCOC1.
What is the InChIKey of [3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine?
The InChIKey is WAADVGFNYUKIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-15-10(4-6-13-15)2-3-11(14-12)9-5-7-16-8-9/h4,6,9,11,14H,2-3,5,7-8,12H2,1H3.
What are the key properties of [3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine?
[3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine has a molecular weight of 224.31 g/mol, XLogP of 0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)propyl]hydrazine is sourced from PubChem (CID 103026192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).