[2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine

C14H20N4S — CID 105196762

IUPAC[2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccn(C2CCCC2)n1)c1ccsc1
InChIInChI=1S/C14H20N4S/c15-16-14(11-6-8-19-10-11)9-12-5-7-18(17-12)13-3-1-2-4-13/h5-8,10,13-14,16H,1-4,9,15H2
InChIKeySXOIAWGLVRBJKI-UHFFFAOYSA-N
MW276.41 g/mol
LogP2.81
Rot. Bonds5

About [2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine

[2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine (PubChem CID 105196762) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is [2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
PubChem CID105196762
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC Name[2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccn(C2CCCC2)n1)c1ccsc1
InChIInChI=1S/C14H20N4S/c15-16-14(11-6-8-19-10-11)9-12-5-7-18(17-12)13-3-1-2-4-13/h5-8,10,13-14,16H,1-4,9,15H2
InChIKeySXOIAWGLVRBJKI-UHFFFAOYSA-N
XLogP2.81
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 52.81
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

N-[2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]propan-1-amine
CID 64783953
[1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine
CID 105314459
[1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105314456
[1-(1-cyclohexylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105311732
[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203635
[2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213708
1-(1-cyclopentylpyrazol-3-yl)-N-methyl-3-thiophen-3-ylpropan-2-amine
CID 105157011
[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
[2-(1-cyclohexylpyrazol-3-yl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253582
2-(1-cyclopentylpyrazol-3-yl)-N-methyl-1-phenylethanamine
CID 64777224

Frequently Asked Questions

What is the IUPAC name of [2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine (CID 105196762) is [2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine is NNC(Cc1ccn(C2CCCC2)n1)c1ccsc1.
What is the InChIKey of [2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine?
The InChIKey is SXOIAWGLVRBJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c15-16-14(11-6-8-19-10-11)9-12-5-7-18(17-12)13-3-1-2-4-13/h5-8,10,13-14,16H,1-4,9,15H2.
What are the key properties of [2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine?
[2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine has a molecular weight of 276.41 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105196762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).