[(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine

C15H17N3OS2 — CID 105330163

IUPAC[(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2cc3sccc3s2)c1
InChIInChI=1S/C15H17N3OS2/c1-2-4-19-11-6-10(8-17-9-11)15(18-16)14-7-13-12(21-14)3-5-20-13/h3,5-9,15,18H,2,4,16H2,1H3
InChIKeySEAPLPKBQBJDFN-UHFFFAOYSA-N
MW319.46 g/mol
LogP3.70
Rot. Bonds6

About [(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine

[(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine (PubChem CID 105330163) has the molecular formula C15H17N3OS2 and a molecular weight of 319.46 g/mol. Its IUPAC name is [(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
PubChem CID105330163
Molecular FormulaC15H17N3OS2
Molecular Weight319.46 g/mol
Exact Mass319.08
IUPAC Name[(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2cc3sccc3s2)c1
InChIInChI=1S/C15H17N3OS2/c1-2-4-19-11-6-10(8-17-9-11)15(18-16)14-7-13-12(21-14)3-5-20-13/h3,5-9,15,18H,2,4,16H2,1H3
InChIKeySEAPLPKBQBJDFN-UHFFFAOYSA-N
XLogP3.70
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.46
LogP ≤ 53.70
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

[(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
CID 105193764
[(4,5-dimethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330062
[(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330057
(5-ethoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethanol
CID 115829098
[(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105289938
[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330043
N-[(5-methyl-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]propan-1-amine
CID 105022872
[(3-fluorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105193158
[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330089
[(3-chlorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105194775
[(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105251939
1-(4,5-dimethylthiophen-2-yl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026807

Frequently Asked Questions

What is the IUPAC name of [(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
The IUPAC name of [(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine (CID 105330163) is [(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine.
What is the SMILES notation for [(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
The canonical SMILES for [(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine is CCCOc1cncc(C(NN)c2cc3sccc3s2)c1.
What is the InChIKey of [(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
The InChIKey is SEAPLPKBQBJDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS2/c1-2-4-19-11-6-10(8-17-9-11)15(18-16)14-7-13-12(21-14)3-5-20-13/h3,5-9,15,18H,2,4,16H2,1H3.
What are the key properties of [(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
[(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine has a molecular weight of 319.46 g/mol, XLogP of 3.70, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine is sourced from PubChem (CID 105330163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).