[2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine

C12H14N4S2 — CID 105291254

IUPAC[2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine
SMILESCn1cc(CC(NN)c2cc3sccc3s2)cn1
InChIInChI=1S/C12H14N4S2/c1-16-7-8(6-14-16)4-9(15-13)11-5-12-10(18-11)2-3-17-12/h2-3,5-7,9,15H,4,13H2,1H3
InChIKeyGFWXXKUNUZOXSF-UHFFFAOYSA-N
MW278.41 g/mol
LogP2.44
Rot. Bonds4

About [2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine

[2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine (PubChem CID 105291254) has the molecular formula C12H14N4S2 and a molecular weight of 278.41 g/mol. Its IUPAC name is [2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine
PubChem CID105291254
Molecular FormulaC12H14N4S2
Molecular Weight278.41 g/mol
Exact Mass278.07
IUPAC Name[2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine
SMILESCn1cc(CC(NN)c2cc3sccc3s2)cn1
InChIInChI=1S/C12H14N4S2/c1-16-7-8(6-14-16)4-9(15-13)11-5-12-10(18-11)2-3-17-12/h2-3,5-7,9,15H,4,13H2,1H3
InChIKeyGFWXXKUNUZOXSF-UHFFFAOYSA-N
XLogP2.44
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.41
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]propan-1-amine
CID 115821315
N-ethyl-3-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylpropan-1-amine
CID 103030285
1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine
CID 105228414
1-thieno[3,2-b]thiophen-5-ylbutylhydrazine
CID 105282348
[1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 107970127
[(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105289938
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228732
[2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105291161
[2-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251829
[1-(6-chloro-3-pyridinyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105253076
[1-(5-methylfuran-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291170
[1-(3-chloro-4-methylphenyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291154

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine (CID 105291254) is [2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine is Cn1cc(CC(NN)c2cc3sccc3s2)cn1.
What is the InChIKey of [2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine?
The InChIKey is GFWXXKUNUZOXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4S2/c1-16-7-8(6-14-16)4-9(15-13)11-5-12-10(18-11)2-3-17-12/h2-3,5-7,9,15H,4,13H2,1H3.
What are the key properties of [2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine?
[2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine has a molecular weight of 278.41 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine is sourced from PubChem (CID 105291254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).