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

C10H18N4O — CID 105229352

IUPAC[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESCn1ccc(CC(NN)C2CCOC2)n1
InChIInChI=1S/C10H18N4O/c1-14-4-2-9(13-14)6-10(12-11)8-3-5-15-7-8/h2,4,8,10,12H,3,5-7,11H2,1H3
InChIKeyNLGLAACCSASLFE-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.17
Rot. Bonds4

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

[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105229352) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is [2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105229352
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESCn1ccc(CC(NN)C2CCOC2)n1
InChIInChI=1S/C10H18N4O/c1-14-4-2-9(13-14)6-10(12-11)8-3-5-15-7-8/h2,4,8,10,12H,3,5-7,11H2,1H3
InChIKeyNLGLAACCSASLFE-UHFFFAOYSA-N
XLogP-0.17
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.17
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

[2-(1-butan-2-ylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229429
[1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105201792
[1-(oxan-3-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105230091
[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105228611
[1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107005813
[1-(oxolan-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105306650
[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229310
[2-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229427
[1-(2,2-dimethylcyclohexyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107194571
[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229403
[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105215099
1-(oxolan-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 65330460

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine (CID 105229352) is [2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine is Cn1ccc(CC(NN)C2CCOC2)n1.
What is the InChIKey of [2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is NLGLAACCSASLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-14-4-2-9(13-14)6-10(12-11)8-3-5-15-7-8/h2,4,8,10,12H,3,5-7,11H2,1H3.
What are the key properties of [2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine?
[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105229352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).