[1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine

C14H19BrN4S — CID 105314459

IUPAC[1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccn(C2CCCC2)n1)c1csc(Br)c1
InChIInChI=1S/C14H19BrN4S/c15-14-7-10(9-20-14)13(17-16)8-11-5-6-19(18-11)12-3-1-2-4-12/h5-7,9,12-13,17H,1-4,8,16H2
InChIKeyYHLMXRLMNNRSKK-UHFFFAOYSA-N
MW355.31 g/mol
LogP3.57
Rot. Bonds5

About [1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine

[1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105314459) has the molecular formula C14H19BrN4S and a molecular weight of 355.31 g/mol. Its IUPAC name is [1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105314459
Molecular FormulaC14H19BrN4S
Molecular Weight355.31 g/mol
Exact Mass354.05
IUPAC Name[1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccn(C2CCCC2)n1)c1csc(Br)c1
InChIInChI=1S/C14H19BrN4S/c15-14-7-10(9-20-14)13(17-16)8-11-5-6-19(18-11)12-3-1-2-4-12/h5-7,9,12-13,17H,1-4,8,16H2
InChIKeyYHLMXRLMNNRSKK-UHFFFAOYSA-N
XLogP3.57
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.31
LogP ≤ 53.57
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-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105196762
[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203635
2-(1-cyclopentylpyrazol-3-yl)-N-ethyl-1-(5-iodothiophen-3-yl)ethanamine
CID 104993958
[1-(5-bromothiophen-3-yl)-2-(1-butan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105312620
1-(4-bromothiophen-2-yl)-2-(1-cyclohexylpyrazol-3-yl)ethanamine
CID 64777846
[2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213708
[2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105314451
[2-(1-cyclopentylpyrazol-3-yl)-1-(1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
CID 102805002
[1-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105314445
1-(4-bromophenyl)-2-(1-cyclopentylpyrazol-3-yl)ethanol
CID 64784263
[2-(1-cyclohexylpyrazol-3-yl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253582
[1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105314456

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine (CID 105314459) is [1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine is NNC(Cc1ccn(C2CCCC2)n1)c1csc(Br)c1.
What is the InChIKey of [1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is YHLMXRLMNNRSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN4S/c15-14-7-10(9-20-14)13(17-16)8-11-5-6-19(18-11)12-3-1-2-4-12/h5-7,9,12-13,17H,1-4,8,16H2.
What are the key properties of [1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine?
[1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 355.31 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105314459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).