[1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine

C11H16N4S — CID 105228749

IUPAC[1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine
SMILESCn1ccc(C(CCc2ccsc2)NN)n1
InChIInChI=1S/C11H16N4S/c1-15-6-4-11(14-15)10(13-12)3-2-9-5-7-16-8-9/h4-8,10,13H,2-3,12H2,1H3
InChIKeySINKPQAAYSWQFU-UHFFFAOYSA-N
MW236.34 g/mol
LogP1.62
Rot. Bonds5

About [1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine

[1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine (PubChem CID 105228749) has the molecular formula C11H16N4S and a molecular weight of 236.34 g/mol. Its IUPAC name is [1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine
PubChem CID105228749
Molecular FormulaC11H16N4S
Molecular Weight236.34 g/mol
Exact Mass236.11
IUPAC Name[1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine
SMILESCn1ccc(C(CCc2ccsc2)NN)n1
InChIInChI=1S/C11H16N4S/c1-15-6-4-11(14-15)10(13-12)3-2-9-5-7-16-8-9/h4-8,10,13H,2-3,12H2,1H3
InChIKeySINKPQAAYSWQFU-UHFFFAOYSA-N
XLogP1.62
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 51.62
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)pentylhydrazine
CID 105228546
[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 103141110
[1-(3-methoxythiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306890
[3-thiophen-3-yl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
CID 105306759
[1-(1-methylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105228809
[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
CID 105228852
methyl 2-(1-methylpyrazol-3-yl)-2-[(2-thiophen-3-ylacetyl)amino]acetate
CID 86818674
(1-pyridin-3-yl-3-thiophen-3-ylpropyl)hydrazine
CID 105196206
4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine
CID 105231214
[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105228844
[1-(2-bromophenyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105208687
[1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306858

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine?
The IUPAC name of [1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine (CID 105228749) is [1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine.
What is the SMILES notation for [1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine?
The canonical SMILES for [1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine is Cn1ccc(C(CCc2ccsc2)NN)n1.
What is the InChIKey of [1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine?
The InChIKey is SINKPQAAYSWQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4S/c1-15-6-4-11(14-15)10(13-12)3-2-9-5-7-16-8-9/h4-8,10,13H,2-3,12H2,1H3.
What are the key properties of [1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine?
[1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine has a molecular weight of 236.34 g/mol, XLogP of 1.62, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine is sourced from PubChem (CID 105228749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).