[1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine

C15H22BrN5 — CID 105314929

IUPAC[1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
SMILESCCc1nn(C)c(CC(CCc2ccccn2)NN)c1Br
InChIInChI=1S/C15H22BrN5/c1-3-13-15(16)14(21(2)20-13)10-12(19-17)8-7-11-6-4-5-9-18-11/h4-6,9,12,19H,3,7-8,10,17H2,1-2H3
InChIKeyPUCHSKLUJZVKPV-UHFFFAOYSA-N
MW352.28 g/mol
LogP2.15
Rot. Bonds7

About [1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine

[1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine (PubChem CID 105314929) has the molecular formula C15H22BrN5 and a molecular weight of 352.28 g/mol. Its IUPAC name is [1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
PubChem CID105314929
Molecular FormulaC15H22BrN5
Molecular Weight352.28 g/mol
Exact Mass351.11
IUPAC Name[1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
SMILESCCc1nn(C)c(CC(CCc2ccccn2)NN)c1Br
InChIInChI=1S/C15H22BrN5/c1-3-13-15(16)14(21(2)20-13)10-12(19-17)8-7-11-6-4-5-9-18-11/h4-6,9,12,19H,3,7-8,10,17H2,1-2H3
InChIKeyPUCHSKLUJZVKPV-UHFFFAOYSA-N
XLogP2.15
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.28
LogP ≤ 52.15
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)-4-pyridin-2-ylbutan-2-yl]hydrazine
CID 105329556
[1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-3-(3-fluorophenyl)propan-2-yl]hydrazine
CID 105204804
1-pyridin-2-ylpentan-2-ylhydrazine
CID 105199777
[2-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-1-(4-methylphenyl)ethyl]hydrazine
CID 105194397
[1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-3-methylbutan-2-yl]hydrazine
CID 105199615
(5-methyl-1-pyridin-2-yloctan-3-yl)hydrazine
CID 105298189
(5-methyl-1-pyridin-2-ylhexan-2-yl)hydrazine
CID 105199745
[1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-3-ethylpentan-2-yl]hydrazine
CID 105314862
(4-pyridin-2-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
CID 105295527
[1-(furan-2-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
CID 105331567
[2-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228761
1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-N-methylhexan-2-amine
CID 79405447

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine?
The IUPAC name of [1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine (CID 105314929) is [1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine is CCc1nn(C)c(CC(CCc2ccccn2)NN)c1Br.
What is the InChIKey of [1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine?
The InChIKey is PUCHSKLUJZVKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22BrN5/c1-3-13-15(16)14(21(2)20-13)10-12(19-17)8-7-11-6-4-5-9-18-11/h4-6,9,12,19H,3,7-8,10,17H2,1-2H3.
What are the key properties of [1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine?
[1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine has a molecular weight of 352.28 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105314929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).