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

C15H22N4S — CID 105314456

IUPAC[1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccsc1)Cc1ccn(C2CCCC2)n1
InChIInChI=1S/C15H22N4S/c16-17-14(9-12-6-8-20-11-12)10-13-5-7-19(18-13)15-3-1-2-4-15/h5-8,11,14-15,17H,1-4,9-10,16H2
InChIKeyHGBOSAPJPQSOCH-UHFFFAOYSA-N
MW290.44 g/mol
LogP2.68
Rot. Bonds6

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

[1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine (PubChem CID 105314456) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is [1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
PubChem CID105314456
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC Name[1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccsc1)Cc1ccn(C2CCCC2)n1
InChIInChI=1S/C15H22N4S/c16-17-14(9-12-6-8-20-11-12)10-13-5-7-19(18-13)15-3-1-2-4-15/h5-8,11,14-15,17H,1-4,9-10,16H2
InChIKeyHGBOSAPJPQSOCH-UHFFFAOYSA-N
XLogP2.68
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 52.68
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-cyclohexylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105311732
1-(1-cyclopentylpyrazol-3-yl)-N-methyl-3-thiophen-3-ylpropan-2-amine
CID 105157011
[2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105196762
[1-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105314445
[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
CID 105199131
[1-(1-cyclohexylpyrazol-3-yl)-5-methoxyhexan-2-yl]hydrazine
CID 105311723
[1-(1-cyclopentylpyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217560
4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine
CID 105244030
N-[(1-cyclohexylpyrazol-3-yl)methyl]-2-thiophen-3-ylethanamine
CID 64801637
[2-(1-cyclohexylpyrazol-3-yl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253582
[3-(1-cyclopentylpyrazol-3-yl)-1,1-diethoxypropan-2-yl]hydrazine
CID 105246329
1-(1-cyclohexylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-one
CID 105104774

Frequently Asked Questions

What is the IUPAC name of [1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine (CID 105314456) is [1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine is NNC(Cc1ccsc1)Cc1ccn(C2CCCC2)n1.
What is the InChIKey of [1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The InChIKey is HGBOSAPJPQSOCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c16-17-14(9-12-6-8-20-11-12)10-13-5-7-19(18-13)15-3-1-2-4-15/h5-8,11,14-15,17H,1-4,9-10,16H2.
What are the key properties of [1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
[1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine has a molecular weight of 290.44 g/mol, XLogP of 2.68, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105314456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).