[1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine

C10H19BrN4O — CID 105225084

IUPAC[1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine
SMILESCCn1ncc(Br)c1C(CCCOC)NN
InChIInChI=1S/C10H19BrN4O/c1-3-15-10(8(11)7-13-15)9(14-12)5-4-6-16-2/h7,9,14H,3-6,12H2,1-2H3
InChIKeyAFGZWUOYNCEDNS-UHFFFAOYSA-N
MW291.19 g/mol
LogP1.60
Rot. Bonds7

About [1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine

[1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine (PubChem CID 105225084) has the molecular formula C10H19BrN4O and a molecular weight of 291.19 g/mol. Its IUPAC name is [1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine
PubChem CID105225084
Molecular FormulaC10H19BrN4O
Molecular Weight291.19 g/mol
Exact Mass290.07
IUPAC Name[1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine
SMILESCCn1ncc(Br)c1C(CCCOC)NN
InChIInChI=1S/C10H19BrN4O/c1-3-15-10(8(11)7-13-15)9(14-12)5-4-6-16-2/h7,9,14H,3-6,12H2,1-2H3
InChIKeyAFGZWUOYNCEDNS-UHFFFAOYSA-N
XLogP1.60
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]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-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxy-N-methylbutan-1-amine
CID 114653359
1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine
CID 105202253
[1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-4-methylpentyl]hydrazine
CID 105207669
3-(4-bromo-1-ethylpyrazol-5-yl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244143
1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-4-ethoxy-N-methylbutan-1-amine
CID 105184243
[1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine
CID 105224988
1-(4-bromo-1-propan-2-ylpyrazol-5-yl)nonylhydrazine
CID 105337039
1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
CID 105245644
[1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-cyclopropylethyl]hydrazine
CID 105254185
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477762
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-methoxy-3-methylbutyl]hydrazine
CID 105272153
[(4-bromo-1-ethylpyrazol-5-yl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924309

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine?
The IUPAC name of [1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine (CID 105225084) is [1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine?
The canonical SMILES for [1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine is CCn1ncc(Br)c1C(CCCOC)NN.
What is the InChIKey of [1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine?
The InChIKey is AFGZWUOYNCEDNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19BrN4O/c1-3-15-10(8(11)7-13-15)9(14-12)5-4-6-16-2/h7,9,14H,3-6,12H2,1-2H3.
What are the key properties of [1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine?
[1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine has a molecular weight of 291.19 g/mol, XLogP of 1.60, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine is sourced from PubChem (CID 105225084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).