[1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine

C11H21BrN4O2 — CID 105222964

IUPAC[1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine
SMILESCCOC(C)C(NN)c1c(Br)cnn1CCOC
InChIInChI=1S/C11H21BrN4O2/c1-4-18-8(2)10(15-13)11-9(12)7-14-16(11)5-6-17-3/h7-8,10,15H,4-6,13H2,1-3H3
InChIKeyDOCVRNBNVZKGRZ-UHFFFAOYSA-N
MW321.22 g/mol
LogP1.22
Rot. Bonds8

About [1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine

[1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine (PubChem CID 105222964) has the molecular formula C11H21BrN4O2 and a molecular weight of 321.22 g/mol. Its IUPAC name is [1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine
PubChem CID105222964
Molecular FormulaC11H21BrN4O2
Molecular Weight321.22 g/mol
Exact Mass320.08
IUPAC Name[1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine
SMILESCCOC(C)C(NN)c1c(Br)cnn1CCOC
InChIInChI=1S/C11H21BrN4O2/c1-4-18-8(2)10(15-13)11-9(12)7-14-16(11)5-6-17-3/h7-8,10,15H,4-6,13H2,1-3H3
InChIKeyDOCVRNBNVZKGRZ-UHFFFAOYSA-N
XLogP1.22
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.22
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine?
The IUPAC name of [1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine (CID 105222964) is [1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine.
What is the SMILES notation for [1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine?
The canonical SMILES for [1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine is CCOC(C)C(NN)c1c(Br)cnn1CCOC.
What is the InChIKey of [1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine?
The InChIKey is DOCVRNBNVZKGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21BrN4O2/c1-4-18-8(2)10(15-13)11-9(12)7-14-16(11)5-6-17-3/h7-8,10,15H,4-6,13H2,1-3H3.
What are the key properties of [1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine?
[1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine has a molecular weight of 321.22 g/mol, XLogP of 1.22, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine is sourced from PubChem (CID 105222964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).