1-thiophen-2-ylprop-2-ynylhydrazine

C7H8N2S — CID 105193613

IUPAC1-thiophen-2-ylprop-2-ynylhydrazine
SMILESC#CC(NN)c1cccs1
InChIInChI=1S/C7H8N2S/c1-2-6(9-8)7-4-3-5-10-7/h1,3-6,9H,8H2
InChIKeyMVQSWQZKIMFOTH-UHFFFAOYSA-N
MW152.22 g/mol
LogP0.89
Rot. Bonds2

About 1-thiophen-2-ylprop-2-ynylhydrazine

1-thiophen-2-ylprop-2-ynylhydrazine (PubChem CID 105193613) has the molecular formula C7H8N2S and a molecular weight of 152.22 g/mol. Its IUPAC name is 1-thiophen-2-ylprop-2-ynylhydrazine.

Molecular Properties

Compound Name1-thiophen-2-ylprop-2-ynylhydrazine
PubChem CID105193613
Molecular FormulaC7H8N2S
Molecular Weight152.22 g/mol
Exact Mass152.04
IUPAC Name1-thiophen-2-ylprop-2-ynylhydrazine
SMILESC#CC(NN)c1cccs1
InChIInChI=1S/C7H8N2S/c1-2-6(9-8)7-4-3-5-10-7/h1,3-6,9H,8H2
InChIKeyMVQSWQZKIMFOTH-UHFFFAOYSA-N
XLogP0.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-(1,3-thiazol-5-yl)prop-2-ynylhydrazine
CID 105253743
1-thiophen-2-ylethylhydrazine
CID 18071025
1-(3-chlorothiophen-2-yl)prop-2-ynylhydrazine
CID 105315480
bicyclo[2.2.0]hexa-1,3,5-triene;N-(1-phenylethyl)-1-thiophen-2-ylprop-2-yn-1-amine
CID 87566886
[phenyl(thiophen-2-yl)methyl]hydrazine
CID 53403118
(1R,2R)-1,2-dithiophen-2-ylethane-1,2-diamine
CID 156789144
dithiophen-2-ylmethanamine;hydroiodide
CID 175262247
4-ethyl-N-(1-thiophen-2-ylprop-2-ynyl)-1,3-thiazole-5-carboxamide;propane
CID 142069141
2-pent-4-yn-2-ylthiophene
CID 83934777
2-propan-2-ylthiophene
CID 178128598
(S)-phenyl(thiophen-2-yl)methanamine
CID 7129073
[cyclooctyl(thiophen-2-yl)methyl]hydrazine
CID 105255061

Frequently Asked Questions

What is the IUPAC name of 1-thiophen-2-ylprop-2-ynylhydrazine?
The IUPAC name of 1-thiophen-2-ylprop-2-ynylhydrazine (CID 105193613) is 1-thiophen-2-ylprop-2-ynylhydrazine.
What is the SMILES notation for 1-thiophen-2-ylprop-2-ynylhydrazine?
The canonical SMILES for 1-thiophen-2-ylprop-2-ynylhydrazine is C#CC(NN)c1cccs1.
What is the InChIKey of 1-thiophen-2-ylprop-2-ynylhydrazine?
The InChIKey is MVQSWQZKIMFOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2S/c1-2-6(9-8)7-4-3-5-10-7/h1,3-6,9H,8H2.
What are the key properties of 1-thiophen-2-ylprop-2-ynylhydrazine?
1-thiophen-2-ylprop-2-ynylhydrazine has a molecular weight of 152.22 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-2-ylprop-2-ynylhydrazine is sourced from PubChem (CID 105193613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).