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

C12H14N4S2 — CID 105289938

IUPAC[(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
SMILESCCn1cc(C(NN)c2cc3sccc3s2)cn1
InChIInChI=1S/C12H14N4S2/c1-2-16-7-8(6-14-16)12(15-13)11-5-10-9(18-11)3-4-17-10/h3-7,12,15H,2,13H2,1H3
InChIKeyGMGKOXABOBSUQJ-UHFFFAOYSA-N
MW278.41 g/mol
LogP2.73
Rot. Bonds4

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

[(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine (PubChem CID 105289938) has the molecular formula C12H14N4S2 and a molecular weight of 278.41 g/mol. Its IUPAC name is [(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
PubChem CID105289938
Molecular FormulaC12H14N4S2
Molecular Weight278.41 g/mol
Exact Mass278.07
IUPAC Name[(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
SMILESCCn1cc(C(NN)c2cc3sccc3s2)cn1
InChIInChI=1S/C12H14N4S2/c1-2-16-7-8(6-14-16)12(15-13)11-5-10-9(18-11)3-4-17-10/h3-7,12,15H,2,13H2,1H3
InChIKeyGMGKOXABOBSUQJ-UHFFFAOYSA-N
XLogP2.73
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 ≤ 52.73
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

[(1-ethylpyrazol-4-yl)-(5-fluoro-1-benzothiophen-2-yl)methyl]hydrazine
CID 105289843
[(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
CID 105289750
[(4-bromothiophen-2-yl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105222445
[(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105330163
[(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105284164
[(4-bromo-1-methylpyrazol-5-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105342289
1-thieno[3,2-b]thiophen-5-ylbutylhydrazine
CID 105282348
[(1-ethylpyrazol-4-yl)-(4-methylphenyl)methyl]hydrazine
CID 105194304
[(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228657
[(3,4-dimethylphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289747
[2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine
CID 105291254
[(2-methylthiophen-3-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 102843257

Frequently Asked Questions

What is the IUPAC name of [(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
The IUPAC name of [(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine (CID 105289938) is [(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine.
What is the SMILES notation for [(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
The canonical SMILES for [(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine is CCn1cc(C(NN)c2cc3sccc3s2)cn1.
What is the InChIKey of [(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
The InChIKey is GMGKOXABOBSUQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4S2/c1-2-16-7-8(6-14-16)12(15-13)11-5-10-9(18-11)3-4-17-10/h3-7,12,15H,2,13H2,1H3.
What are the key properties of [(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
[(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine has a molecular weight of 278.41 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine is sourced from PubChem (CID 105289938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).