[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine

C9H18N4O — CID 105228844

IUPAC[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)c1ccn(C)n1
InChIInChI=1S/C9H18N4O/c1-7(2)14-6-9(11-10)8-4-5-13(3)12-8/h4-5,7,9,11H,6,10H2,1-3H3
InChIKeyMNPSKQQHHURRQP-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.35
Rot. Bonds5

About [1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine

[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 105228844) has the molecular formula C9H18N4O and a molecular weight of 198.27 g/mol. Its IUPAC name is [1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID105228844
Molecular FormulaC9H18N4O
Molecular Weight198.27 g/mol
Exact Mass198.15
IUPAC Name[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)c1ccn(C)n1
InChIInChI=1S/C9H18N4O/c1-7(2)14-6-9(11-10)8-4-5-13(3)12-8/h4-5,7,9,11H,6,10H2,1-3H3
InChIKeyMNPSKQQHHURRQP-UHFFFAOYSA-N
XLogP0.35
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.35
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

1-(1-methylpyrazol-3-yl)pentylhydrazine
CID 105228546
[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
CID 105228852
3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine
CID 103140522
[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228751
[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105228609
[1-(3-methylimidazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105264789
[1-(1-methylpyrazol-3-yl)-2-phenylsulfanylethyl]hydrazine
CID 103140206
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228732
[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228693
[1-(1-methylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105228809
(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine
CID 105292061
[2-(4-fluorophenyl)sulfanyl-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 103140305

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine (CID 105228844) is [1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine is CC(C)OCC(NN)c1ccn(C)n1.
What is the InChIKey of [1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is MNPSKQQHHURRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O/c1-7(2)14-6-9(11-10)8-4-5-13(3)12-8/h4-5,7,9,11H,6,10H2,1-3H3.
What are the key properties of [1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine?
[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 105228844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).